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3-methyl-3,8-diazabicyclo[3.2.1]octane

3-methyl-3,8-diazabicyclo[3.2.1]octane

CAS: 51102-41-1

Formula: C7H14N2

SMILES: CN1CC2CCC(C1)N2

IUPAC: 3-methyl-3,8-diazabicyclo[3.2.1]octane

InChI: InChI=1/C7H14N2/c1-9-4-6-2-3-7(5-9)8-6/h6-8H,2-5H2,1H3

Composition: C (66.62%), H (11.18%), N (22.20%)

Molar Mass: 126.203

Atom Count: 23

Heavy Atom Count: 9

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 2
Exact Mass 126.115698459
Formal Charge 0
FSP3 1
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 1
InChIKey OQMSHITZFTVBHN-UHFFFAOYNA-N
Lipinski's Rule of Five 1
Molar Refractivity 37.62
Topological Polar Surface Area 15.27
Polarizability 15.23
Ring Count 2
Rotatable Bond Count 0

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97% <2 Days 51102-41-1 $134.55-$1,828.50$134.55$157.55$201.25$286.35$457.70$1,828.50
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