cyclohexen-1-yl-(1-piperidin-1-ylcyclopentyl)methanamine

C17H30N2 — CID 106653694

IUPACcyclohexen-1-yl-(1-piperidin-1-ylcyclopentyl)methanamine
SMILESNC(C1=CCCCC1)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C17H30N2/c18-16(15-9-3-1-4-10-15)17(11-5-6-12-17)19-13-7-2-8-14-19/h9,16H,1-8,10-14,18H2
InChIKeyDKOARKXVDZCLJS-UHFFFAOYSA-N
MW262.44 g/mol
LogP3.61
Rot. Bonds3

About cyclohexen-1-yl-(1-piperidin-1-ylcyclopentyl)methanamine

cyclohexen-1-yl-(1-piperidin-1-ylcyclopentyl)methanamine (PubChem CID 106653694) has the molecular formula C17H30N2 and a molecular weight of 262.44 g/mol. Its IUPAC name is cyclohexen-1-yl-(1-piperidin-1-ylcyclopentyl)methanamine.

Molecular Properties

Compound Namecyclohexen-1-yl-(1-piperidin-1-ylcyclopentyl)methanamine
PubChem CID106653694
Molecular FormulaC17H30N2
Molecular Weight262.44 g/mol
Exact Mass262.24
IUPAC Namecyclohexen-1-yl-(1-piperidin-1-ylcyclopentyl)methanamine
SMILESNC(C1=CCCCC1)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C17H30N2/c18-16(15-9-3-1-4-10-15)17(11-5-6-12-17)19-13-7-2-8-14-19/h9,16H,1-8,10-14,18H2
InChIKeyDKOARKXVDZCLJS-UHFFFAOYSA-N
XLogP3.61
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.44
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze cyclohexen-1-yl-(1-piperidin-1-ylcyclopentyl)methanamine with MolForge

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

Launch Full Analysis

Related Compounds

cyclohepten-1-yl-(1-phenylcyclopropyl)methanamine
CID 62881918
1-[amino(cyclohexen-1-yl)methyl]-N,N-diethylcyclopentan-1-amine
CID 106653676
(S)-[1-(azetidin-1-yl)cyclopentyl]-phenylmethanamine
CID 129386988
(3-chlorothiophen-2-yl)-(1-piperidin-1-ylcyclopentyl)methanamine
CID 107359921
1-[amino(cyclohepten-1-yl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 106653714
cyclohepten-1-yl-(4-methoxyoxan-4-yl)methanamine
CID 106654606
phenyl-(1-pyrrolidin-1-ylcyclopropyl)methanamine
CID 59197912
(2,5-dichlorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanamine
CID 79058950
(2,4-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanamine
CID 79057699
(3-chlorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanamine
CID 79058711
cycloocten-1-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone
CID 106652005
(2-methoxy-5-methylphenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanamine
CID 79059206

Frequently Asked Questions

What is the IUPAC name of cyclohexen-1-yl-(1-piperidin-1-ylcyclopentyl)methanamine?
The IUPAC name of cyclohexen-1-yl-(1-piperidin-1-ylcyclopentyl)methanamine (CID 106653694) is cyclohexen-1-yl-(1-piperidin-1-ylcyclopentyl)methanamine.
What is the SMILES notation for cyclohexen-1-yl-(1-piperidin-1-ylcyclopentyl)methanamine?
The canonical SMILES for cyclohexen-1-yl-(1-piperidin-1-ylcyclopentyl)methanamine is NC(C1=CCCCC1)C1(N2CCCCC2)CCCC1.
What is the InChIKey of cyclohexen-1-yl-(1-piperidin-1-ylcyclopentyl)methanamine?
The InChIKey is DKOARKXVDZCLJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2/c18-16(15-9-3-1-4-10-15)17(11-5-6-12-17)19-13-7-2-8-14-19/h9,16H,1-8,10-14,18H2.
What are the key properties of cyclohexen-1-yl-(1-piperidin-1-ylcyclopentyl)methanamine?
cyclohexen-1-yl-(1-piperidin-1-ylcyclopentyl)methanamine has a molecular weight of 262.44 g/mol, XLogP of 3.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexen-1-yl-(1-piperidin-1-ylcyclopentyl)methanamine is sourced from PubChem (CID 106653694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).