1-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-N-methylcyclohexan-1-amine

C18H34N2 — CID 65241886

IUPAC1-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-N-methylcyclohexan-1-amine
SMILESCNC1(CCN2CCC3(CCCC3)CC2)CCCCC1
InChIInChI=1S/C18H34N2/c1-19-18(9-3-2-4-10-18)13-16-20-14-11-17(12-15-20)7-5-6-8-17/h19H,2-16H2,1H3
InChIKeyKALWTNXSFTXPRZ-UHFFFAOYSA-N
MW278.48 g/mol
LogP3.95
Rot. Bonds4

About 1-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-N-methylcyclohexan-1-amine

1-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-N-methylcyclohexan-1-amine (PubChem CID 65241886) has the molecular formula C18H34N2 and a molecular weight of 278.48 g/mol. Its IUPAC name is 1-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-N-methylcyclohexan-1-amine.

Molecular Properties

Compound Name1-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-N-methylcyclohexan-1-amine
PubChem CID65241886
Molecular FormulaC18H34N2
Molecular Weight278.48 g/mol
Exact Mass278.27
IUPAC Name1-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-N-methylcyclohexan-1-amine
SMILESCNC1(CCN2CCC3(CCCC3)CC2)CCCCC1
InChIInChI=1S/C18H34N2/c1-19-18(9-3-2-4-10-18)13-16-20-14-11-17(12-15-20)7-5-6-8-17/h19H,2-16H2,1H3
InChIKeyKALWTNXSFTXPRZ-UHFFFAOYSA-N
XLogP3.95
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.48
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-N-methylcyclohexan-1-amine 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 1-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-N-methylcyclohexan-1-amine?
The IUPAC name of 1-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-N-methylcyclohexan-1-amine (CID 65241886) is 1-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-N-methylcyclohexan-1-amine.
What is the SMILES notation for 1-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-N-methylcyclohexan-1-amine?
The canonical SMILES for 1-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-N-methylcyclohexan-1-amine is CNC1(CCN2CCC3(CCCC3)CC2)CCCCC1.
What is the InChIKey of 1-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-N-methylcyclohexan-1-amine?
The InChIKey is KALWTNXSFTXPRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2/c1-19-18(9-3-2-4-10-18)13-16-20-14-11-17(12-15-20)7-5-6-8-17/h19H,2-16H2,1H3.
What are the key properties of 1-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-N-methylcyclohexan-1-amine?
1-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-N-methylcyclohexan-1-amine has a molecular weight of 278.48 g/mol, XLogP of 3.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-N-methylcyclohexan-1-amine is sourced from PubChem (CID 65241886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).