3-methyl-3-azabicyclo[10.1.0]tridecane

C13H25N — CID 91079408

IUPAC3-methyl-3-azabicyclo[10.1.0]tridecane
SMILESCN1CCCCCCCCC2CC2C1
InChIInChI=1S/C13H25N/c1-14-9-7-5-3-2-4-6-8-12-10-13(12)11-14/h12-13H,2-11H2,1H3
InChIKeyKZIDNNMFQIVKPN-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.30
Rot. Bonds

About 3-methyl-3-azabicyclo[10.1.0]tridecane

3-methyl-3-azabicyclo[10.1.0]tridecane (PubChem CID 91079408) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 3-methyl-3-azabicyclo[10.1.0]tridecane.

Molecular Properties

Compound Name3-methyl-3-azabicyclo[10.1.0]tridecane
PubChem CID91079408
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name3-methyl-3-azabicyclo[10.1.0]tridecane
SMILESCN1CCCCCCCCC2CC2C1
InChIInChI=1S/C13H25N/c1-14-9-7-5-3-2-4-6-8-12-10-13(12)11-14/h12-13H,2-11H2,1H3
InChIKeyKZIDNNMFQIVKPN-UHFFFAOYSA-N
XLogP3.30
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-3-methyl-3-azabicyclo[5.5.0]dodecane
CID 118321451
ethane;3-methyl-3-azabicyclo[3.1.0]hexane;1-methylazetidine;1-methylpyrrolidine
CID 162220715
2-methyl-1,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[c]pyridine
CID 130417829
bicyclo[11.1.0]tetradecane
CID 90981498
bicyclo[21.1.0]tetracosane
CID 123789596
(1R,6S)-bicyclo[4.1.0]heptane
CID 638054
1-methylazepan-3-ol
CID 22636113
2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 12847769
(3aS)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 142336980
methylcyclohexane;bis(1-methylpiperidine);1-methylpyrrolidine
CID 158500859
3-(azepan-1-ylmethyl)-1-methylazocane
CID 129168492
pentacyclo[11.9.0.03,11.05,9.015,21]docosane
CID 132819456

Frequently Asked Questions

What is the IUPAC name of 3-methyl-3-azabicyclo[10.1.0]tridecane?
The IUPAC name of 3-methyl-3-azabicyclo[10.1.0]tridecane (CID 91079408) is 3-methyl-3-azabicyclo[10.1.0]tridecane.
What is the SMILES notation for 3-methyl-3-azabicyclo[10.1.0]tridecane?
The canonical SMILES for 3-methyl-3-azabicyclo[10.1.0]tridecane is CN1CCCCCCCCC2CC2C1.
What is the InChIKey of 3-methyl-3-azabicyclo[10.1.0]tridecane?
The InChIKey is KZIDNNMFQIVKPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-14-9-7-5-3-2-4-6-8-12-10-13(12)11-14/h12-13H,2-11H2,1H3.
What are the key properties of 3-methyl-3-azabicyclo[10.1.0]tridecane?
3-methyl-3-azabicyclo[10.1.0]tridecane has a molecular weight of 195.35 g/mol, XLogP of 3.30, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3-azabicyclo[10.1.0]tridecane is sourced from PubChem (CID 91079408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).