N-cyclohexyl-1-ethyl-5-(3-methylphenyl)piperidin-3-amine

C20H32N2 — CID 83999044

IUPACN-cyclohexyl-1-ethyl-5-(3-methylphenyl)piperidin-3-amine
SMILESCCN1CC(NC2CCCCC2)CC(c2cccc(C)c2)C1
InChIInChI=1S/C20H32N2/c1-3-22-14-18(17-9-7-8-16(2)12-17)13-20(15-22)21-19-10-5-4-6-11-19/h7-9,12,18-21H,3-6,10-11,13-15H2,1-2H3
InChIKeyPIUUWEGHNYWYBG-UHFFFAOYSA-N
MW300.49 g/mol
LogP4.10
Rot. Bonds4

About N-cyclohexyl-1-ethyl-5-(3-methylphenyl)piperidin-3-amine

N-cyclohexyl-1-ethyl-5-(3-methylphenyl)piperidin-3-amine (PubChem CID 83999044) has the molecular formula C20H32N2 and a molecular weight of 300.49 g/mol. Its IUPAC name is N-cyclohexyl-1-ethyl-5-(3-methylphenyl)piperidin-3-amine.

Molecular Properties

Compound NameN-cyclohexyl-1-ethyl-5-(3-methylphenyl)piperidin-3-amine
PubChem CID83999044
Molecular FormulaC20H32N2
Molecular Weight300.49 g/mol
Exact Mass300.26
IUPAC NameN-cyclohexyl-1-ethyl-5-(3-methylphenyl)piperidin-3-amine
SMILESCCN1CC(NC2CCCCC2)CC(c2cccc(C)c2)C1
InChIInChI=1S/C20H32N2/c1-3-22-14-18(17-9-7-8-16(2)12-17)13-20(15-22)21-19-10-5-4-6-11-19/h7-9,12,18-21H,3-6,10-11,13-15H2,1-2H3
InChIKeyPIUUWEGHNYWYBG-UHFFFAOYSA-N
XLogP4.10
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.49
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-1-ethyl-5-(3-methylphenyl)piperidin-3-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

N-cyclohexyl-1-ethyl-5-phenylpiperidin-3-amine
CID 83999040
N,1-diethyl-5-(3-methylphenyl)piperidin-3-amine
CID 83990215
N-[3-(3-methylphenyl)cyclobutyl]cyclopentanamine
CID 43632705
1-ethyl-N-[3-(3-methylphenyl)cyclobutyl]piperidin-4-amine
CID 61039134
2-[3-(cyclopropylamino)-5-(3-methylphenyl)piperidin-1-yl]acetonitrile
CID 83991978
N-cyclohexyl-1-[(3-methylphenyl)methyl]piperidin-3-amine
CID 83999105
N-ethyl-3-(3-methylphenyl)cyclobutan-1-amine
CID 43632481
N,1-dimethyl-5-(3-methylphenyl)piperidin-3-amine
CID 83989556
N-cyclopentyl-1-methyl-5-phenylpiperidin-3-amine
CID 83999692
2-[[3-(3-methylphenyl)cyclobutyl]amino]cyclohexan-1-ol
CID 62358842
N-cyclopentyl-1-methyl-5-(4-methylphenyl)piperidin-3-amine
CID 83999699
1-ethyl-5-(3-fluorophenyl)-N-(2-methylpropyl)piperidin-3-amine
CID 83994200

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-ethyl-5-(3-methylphenyl)piperidin-3-amine?
The IUPAC name of N-cyclohexyl-1-ethyl-5-(3-methylphenyl)piperidin-3-amine (CID 83999044) is N-cyclohexyl-1-ethyl-5-(3-methylphenyl)piperidin-3-amine.
What is the SMILES notation for N-cyclohexyl-1-ethyl-5-(3-methylphenyl)piperidin-3-amine?
The canonical SMILES for N-cyclohexyl-1-ethyl-5-(3-methylphenyl)piperidin-3-amine is CCN1CC(NC2CCCCC2)CC(c2cccc(C)c2)C1.
What is the InChIKey of N-cyclohexyl-1-ethyl-5-(3-methylphenyl)piperidin-3-amine?
The InChIKey is PIUUWEGHNYWYBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N2/c1-3-22-14-18(17-9-7-8-16(2)12-17)13-20(15-22)21-19-10-5-4-6-11-19/h7-9,12,18-21H,3-6,10-11,13-15H2,1-2H3.
What are the key properties of N-cyclohexyl-1-ethyl-5-(3-methylphenyl)piperidin-3-amine?
N-cyclohexyl-1-ethyl-5-(3-methylphenyl)piperidin-3-amine has a molecular weight of 300.49 g/mol, XLogP of 4.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-ethyl-5-(3-methylphenyl)piperidin-3-amine is sourced from PubChem (CID 83999044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).