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3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-N-methylpropanamide

3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-N-methylpropanamide

CAS: 1040691-07-3

Formula: C12H22N2O

SMILES: CNC(=O)CCNCCC1=CCCCC1

IUPAC: 3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-N-methylpropanamide

InChI: InChI=1S/C12H22N2O/c1-13-12(15)8-10-14-9-7-11-5-3-2-4-6-11/h5,14H,2-4,6-10H2,1H3,(H,13,15)

Composition: C (68.53%), H (10.54%), N (13.32%), O (7.61%)

Molar Mass: 210.321

Atom Count: 37

Heavy Atom Count: 15

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 0
Exact Mass 210.173213336
Formal Charge 0
FSP3 0.75
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 2
InChIKey YFOOQYCLUUIQJZ-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 63.47
Topological Polar Surface Area 41.13
Polarizability 24.6
Ring Count 1
Rotatable Bond Count 6

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MATRIX SCIENTIFIC
Purity LeadTime CAS PacketSize UnitPrice
95% <2 Days 1040691-07-3 $212.83$212.83
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