1-cyclohexyl-3-methylcyclopentan-1-amine

C12H23N — CID 64514792

IUPAC1-cyclohexyl-3-methylcyclopentan-1-amine
SMILESCC1CCC(N)(C2CCCCC2)C1
InChIInChI=1S/C12H23N/c1-10-7-8-12(13,9-10)11-5-3-2-4-6-11/h10-11H,2-9,13H2,1H3
InChIKeySPJXBXWLQLVDTD-UHFFFAOYSA-N
MW181.32 g/mol
LogP3.08
Rot. Bonds1

About 1-cyclohexyl-3-methylcyclopentan-1-amine

1-cyclohexyl-3-methylcyclopentan-1-amine (PubChem CID 64514792) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is 1-cyclohexyl-3-methylcyclopentan-1-amine.

Molecular Properties

Compound Name1-cyclohexyl-3-methylcyclopentan-1-amine
PubChem CID64514792
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC Name1-cyclohexyl-3-methylcyclopentan-1-amine
SMILESCC1CCC(N)(C2CCCCC2)C1
InChIInChI=1S/C12H23N/c1-10-7-8-12(13,9-10)11-5-3-2-4-6-11/h10-11H,2-9,13H2,1H3
InChIKeySPJXBXWLQLVDTD-UHFFFAOYSA-N
XLogP3.08
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-methylcyclopentan-1-amine?
The IUPAC name of 1-cyclohexyl-3-methylcyclopentan-1-amine (CID 64514792) is 1-cyclohexyl-3-methylcyclopentan-1-amine.
What is the SMILES notation for 1-cyclohexyl-3-methylcyclopentan-1-amine?
The canonical SMILES for 1-cyclohexyl-3-methylcyclopentan-1-amine is CC1CCC(N)(C2CCCCC2)C1.
What is the InChIKey of 1-cyclohexyl-3-methylcyclopentan-1-amine?
The InChIKey is SPJXBXWLQLVDTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c1-10-7-8-12(13,9-10)11-5-3-2-4-6-11/h10-11H,2-9,13H2,1H3.
What are the key properties of 1-cyclohexyl-3-methylcyclopentan-1-amine?
1-cyclohexyl-3-methylcyclopentan-1-amine has a molecular weight of 181.32 g/mol, XLogP of 3.08, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-methylcyclopentan-1-amine is sourced from PubChem (CID 64514792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).