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

C15H30N2 — CID 115074095

IUPAC1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclohexan-1-amine
SMILESCC(C)N1CCCCC1CC1(N)CCCCC1
InChIInChI=1S/C15H30N2/c1-13(2)17-11-7-4-8-14(17)12-15(16)9-5-3-6-10-15/h13-14H,3-12,16H2,1-2H3
InChIKeyUPOFSALCRPPSSI-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.30
Rot. Bonds3

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

1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclohexan-1-amine (PubChem CID 115074095) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclohexan-1-amine
PubChem CID115074095
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclohexan-1-amine
SMILESCC(C)N1CCCCC1CC1(N)CCCCC1
InChIInChI=1S/C15H30N2/c1-13(2)17-11-7-4-8-14(17)12-15(16)9-5-3-6-10-15/h13-14H,3-12,16H2,1-2H3
InChIKeyUPOFSALCRPPSSI-UHFFFAOYSA-N
XLogP3.30
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclohexan-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

Related Compounds

1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclopentan-1-amine
CID 115074045
1-[2-(1-propan-2-ylpiperidin-2-yl)ethyl]cyclohexan-1-ol
CID 115073810
(2S)-2-(2-methylpropyl)-1-propan-2-ylpiperidine
CID 167138611
(1-propan-2-ylpyrrolidin-2-yl)methanamine
CID 2762717
1-(1-propan-2-ylpiperidin-2-yl)propan-2-one
CID 79537839
[(2S)-1-propan-2-ylpyrrolidin-2-yl]methanamine;hydrochloride
CID 156593878
methyl 2-[(1-propan-2-ylpiperidin-2-yl)methyl]piperidine-2-carboxylate
CID 115103668
2-(1-propan-2-ylpyrrolidin-2-yl)ethanamine
CID 75089169
1-[(1-methylpiperidin-4-yl)methyl]cyclohexan-1-amine
CID 115074068
2-methyl-1-propan-2-ylazepane
CID 66910895
1-[(2-ethylazepan-1-yl)methyl]cyclobutan-1-amine
CID 104690395
1-cyclopropyl-N-[(1-propan-2-ylpiperidin-2-yl)methyl]ethanamine
CID 115895087

Frequently Asked Questions

What is the IUPAC name of 1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclohexan-1-amine?
The IUPAC name of 1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclohexan-1-amine (CID 115074095) is 1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclohexan-1-amine.
What is the SMILES notation for 1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclohexan-1-amine?
The canonical SMILES for 1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclohexan-1-amine is CC(C)N1CCCCC1CC1(N)CCCCC1.
What is the InChIKey of 1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclohexan-1-amine?
The InChIKey is UPOFSALCRPPSSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-13(2)17-11-7-4-8-14(17)12-15(16)9-5-3-6-10-15/h13-14H,3-12,16H2,1-2H3.
What are the key properties of 1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclohexan-1-amine?
1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclohexan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 3.30, 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]cyclohexan-1-amine is sourced from PubChem (CID 115074095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).