2-methyl-1-azatricyclo[3.3.1.13,7]decane

C10H17N — CID 14973198

IUPAC2-methyl-1-azatricyclo[3.3.1.13,7]decane
SMILESCC1C2CC3CC(C2)CN1C3
InChIInChI=1S/C10H17N/c1-7-10-3-8-2-9(4-10)6-11(7)5-8/h7-10H,2-6H2,1H3
InChIKeyMFFWRVKRQGASAR-UHFFFAOYSA-N
MW151.25 g/mol
LogP1.74
Rot. Bonds

About 2-methyl-1-azatricyclo[3.3.1.13,7]decane

2-methyl-1-azatricyclo[3.3.1.13,7]decane (PubChem CID 14973198) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 2-methyl-1-azatricyclo[3.3.1.13,7]decane.

Molecular Properties

Compound Name2-methyl-1-azatricyclo[3.3.1.13,7]decane
PubChem CID14973198
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name2-methyl-1-azatricyclo[3.3.1.13,7]decane
SMILESCC1C2CC3CC(C2)CN1C3
InChIInChI=1S/C10H17N/c1-7-10-3-8-2-9(4-10)6-11(7)5-8/h7-10H,2-6H2,1H3
InChIKeyMFFWRVKRQGASAR-UHFFFAOYSA-N
XLogP1.74
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-methyl-1-azatricyclo[3.3.1.13,7]decane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-azatricyclo[3.3.1.13,7]decane?
The IUPAC name of 2-methyl-1-azatricyclo[3.3.1.13,7]decane (CID 14973198) is 2-methyl-1-azatricyclo[3.3.1.13,7]decane.
What is the SMILES notation for 2-methyl-1-azatricyclo[3.3.1.13,7]decane?
The canonical SMILES for 2-methyl-1-azatricyclo[3.3.1.13,7]decane is CC1C2CC3CC(C2)CN1C3.
What is the InChIKey of 2-methyl-1-azatricyclo[3.3.1.13,7]decane?
The InChIKey is MFFWRVKRQGASAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-7-10-3-8-2-9(4-10)6-11(7)5-8/h7-10H,2-6H2,1H3.
What are the key properties of 2-methyl-1-azatricyclo[3.3.1.13,7]decane?
2-methyl-1-azatricyclo[3.3.1.13,7]decane has a molecular weight of 151.25 g/mol, XLogP of 1.74, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-azatricyclo[3.3.1.13,7]decane is sourced from PubChem (CID 14973198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).