1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclopentan-1-amine

C14H28N2 — CID 115074045

IUPAC1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclopentan-1-amine
SMILESCC(C)N1CCCCC1CC1(N)CCCC1
InChIInChI=1S/C14H28N2/c1-12(2)16-10-6-3-7-13(16)11-14(15)8-4-5-9-14/h12-13H,3-11,15H2,1-2H3
InChIKeyZSMBVNCGMUMJOW-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.91
Rot. Bonds3

About 1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclopentan-1-amine

1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclopentan-1-amine (PubChem CID 115074045) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclopentan-1-amine
PubChem CID115074045
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclopentan-1-amine
SMILESCC(C)N1CCCCC1CC1(N)CCCC1
InChIInChI=1S/C14H28N2/c1-12(2)16-10-6-3-7-13(16)11-14(15)8-4-5-9-14/h12-13H,3-11,15H2,1-2H3
InChIKeyZSMBVNCGMUMJOW-UHFFFAOYSA-N
XLogP2.91
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclopentan-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-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclopentan-1-amine (CID 115074045) is 1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclopentan-1-amine is CC(C)N1CCCCC1CC1(N)CCCC1.
What is the InChIKey of 1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclopentan-1-amine?
The InChIKey is ZSMBVNCGMUMJOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-12(2)16-10-6-3-7-13(16)11-14(15)8-4-5-9-14/h12-13H,3-11,15H2,1-2H3.
What are the key properties of 1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclopentan-1-amine?
1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclopentan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 115074045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).