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3-azabicyclo[4.1.0]heptan-5-ol

3-azabicyclo[4.1.0]heptan-5-ol

Formula: C6H11NO

SMILES: OC1CNCC2CC12

IUPAC: 3-azabicyclo[4.1.0]heptan-5-ol

InChI: InChI=1/C6H11NO/c8-6-3-7-2-4-1-5(4)6/h4-8H,1-3H2

Composition: C (63.69%), H (9.80%), N (12.38%), O (14.14%)

Molar Mass: 113.16

Atom Count: 19

Heavy Atom Count: 8

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 3
Exact Mass 113.084063978
Formal Charge 0
FSP3 1
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 2
InChIKey VVDPDLXXWJNFLB-UHFFFAOYNA-N
Lipinski's Rule of Five 1
Molar Refractivity 30.74
Topological Polar Surface Area 32.26
Polarizability 12.47
Ring Count 2
Rotatable Bond Count 0

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J&W PHARMLAB LLC
Supplier Profile
Purity LeadTime Formula PacketSize UnitPrice
96% <2 Days C6H11NO $286.35-$7,912.00$286.35$454.25$793.50$1,472.00$2,162.00$7,912.00
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