3-methyl-1-azabicyclo[3.3.2]decane

C10H19N — CID 134445022

IUPAC3-methyl-1-azabicyclo[3.3.2]decane
SMILESCC1CC2CCCN(CC2)C1
InChIInChI=1S/C10H19N/c1-9-7-10-3-2-5-11(8-9)6-4-10/h9-10H,2-8H2,1H3
InChIKeyDXTHNSMANNTCEP-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.13
Rot. Bonds

About 3-methyl-1-azabicyclo[3.3.2]decane

3-methyl-1-azabicyclo[3.3.2]decane (PubChem CID 134445022) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 3-methyl-1-azabicyclo[3.3.2]decane.

Molecular Properties

Compound Name3-methyl-1-azabicyclo[3.3.2]decane
PubChem CID134445022
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name3-methyl-1-azabicyclo[3.3.2]decane
SMILESCC1CC2CCCN(CC2)C1
InChIInChI=1S/C10H19N/c1-9-7-10-3-2-5-11(8-9)6-4-10/h9-10H,2-8H2,1H3
InChIKeyDXTHNSMANNTCEP-UHFFFAOYSA-N
XLogP2.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-azabicyclo[3.3.2]decane?
The IUPAC name of 3-methyl-1-azabicyclo[3.3.2]decane (CID 134445022) is 3-methyl-1-azabicyclo[3.3.2]decane.
What is the SMILES notation for 3-methyl-1-azabicyclo[3.3.2]decane?
The canonical SMILES for 3-methyl-1-azabicyclo[3.3.2]decane is CC1CC2CCCN(CC2)C1.
What is the InChIKey of 3-methyl-1-azabicyclo[3.3.2]decane?
The InChIKey is DXTHNSMANNTCEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-9-7-10-3-2-5-11(8-9)6-4-10/h9-10H,2-8H2,1H3.
What are the key properties of 3-methyl-1-azabicyclo[3.3.2]decane?
3-methyl-1-azabicyclo[3.3.2]decane has a molecular weight of 153.27 g/mol, XLogP of 2.13, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-azabicyclo[3.3.2]decane is sourced from PubChem (CID 134445022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).