3-cyclopentyl-N-[4-(dimethylamino)-4-phenylcyclohexyl]propanamide;hydrochloride

C22H35ClN2O — CID 118711484

IUPAC3-cyclopentyl-N-[4-(dimethylamino)-4-phenylcyclohexyl]propanamide;hydrochloride
SMILESCN(C)C1(c2ccccc2)CCC(NC(=O)CCC2CCCC2)CC1.Cl
InChIInChI=1S/C22H34N2O.ClH/c1-24(2)22(19-10-4-3-5-11-19)16-14-20(15-17-22)23-21(25)13-12-18-8-6-7-9-18;/h3-5,10-11,18,20H,6-9,12-17H2,1-2H3,(H,23,25);1H
InChIKeyPOYPDTXDBVYRTA-UHFFFAOYSA-N
MW378.99 g/mol
LogP4.89
Rot. Bonds6

About 3-cyclopentyl-N-[4-(dimethylamino)-4-phenylcyclohexyl]propanamide;hydrochloride

3-cyclopentyl-N-[4-(dimethylamino)-4-phenylcyclohexyl]propanamide;hydrochloride (PubChem CID 118711484) has the molecular formula C22H35ClN2O and a molecular weight of 378.99 g/mol. Its IUPAC name is 3-cyclopentyl-N-[4-(dimethylamino)-4-phenylcyclohexyl]propanamide;hydrochloride.

Molecular Properties

Compound Name3-cyclopentyl-N-[4-(dimethylamino)-4-phenylcyclohexyl]propanamide;hydrochloride
PubChem CID118711484
Molecular FormulaC22H35ClN2O
Molecular Weight378.99 g/mol
Exact Mass378.24
IUPAC Name3-cyclopentyl-N-[4-(dimethylamino)-4-phenylcyclohexyl]propanamide;hydrochloride
SMILESCN(C)C1(c2ccccc2)CCC(NC(=O)CCC2CCCC2)CC1.Cl
InChIInChI=1S/C22H34N2O.ClH/c1-24(2)22(19-10-4-3-5-11-19)16-14-20(15-17-22)23-21(25)13-12-18-8-6-7-9-18;/h3-5,10-11,18,20H,6-9,12-17H2,1-2H3,(H,23,25);1H
InChIKeyPOYPDTXDBVYRTA-UHFFFAOYSA-N
XLogP4.89
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.99
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-cyclopentyl-N-[4-(dimethylamino)-4-phenylcyclohexyl]propanamide;hydrochloride 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

Melinamide
CID 20054967
N-(Phenylmethyl)hexadecanamide
CID 11198769
Myramistin
CID 72949
N-Benzyloleamide
CID 49865534
N-Benzyl-(9Z,12Z,15Z)-octadecatrienamide
CID 68741582
N-Benzyl-linoleamide
CID 68742556
N-benzyl-2-cyclohexylacetamide
CID 880904
N-[2-(Dimethylamino)ethyl]-N-[[4'-[[(2-phenylethyl)amino]methyl][1,1'-biphenyl]-4-YL]methyl]cyclopentanepropanamide dihydrochloride
CID 11983346
3-cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[[4-[4-[(2-phenylethylamino)methyl]phenyl]phenyl]methyl]propanamide
CID 11168182
2-Cyclobutyl-1-[8-(dimethylamino)-8-phenyl-2-azaspiro[4.5]decan-2-yl]ethanone
CID 118662460
N~2~-(cyclohexylcarbonyl)-N-(1-phenylethyl)leucinamide
CID 16003816
2-phenyl-N-(1-phenylethyl)acetamide
CID 2826774

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[4-(dimethylamino)-4-phenylcyclohexyl]propanamide;hydrochloride?
The IUPAC name of 3-cyclopentyl-N-[4-(dimethylamino)-4-phenylcyclohexyl]propanamide;hydrochloride (CID 118711484) is 3-cyclopentyl-N-[4-(dimethylamino)-4-phenylcyclohexyl]propanamide;hydrochloride.
What is the SMILES notation for 3-cyclopentyl-N-[4-(dimethylamino)-4-phenylcyclohexyl]propanamide;hydrochloride?
The canonical SMILES for 3-cyclopentyl-N-[4-(dimethylamino)-4-phenylcyclohexyl]propanamide;hydrochloride is CN(C)C1(c2ccccc2)CCC(NC(=O)CCC2CCCC2)CC1.Cl.
What is the InChIKey of 3-cyclopentyl-N-[4-(dimethylamino)-4-phenylcyclohexyl]propanamide;hydrochloride?
The InChIKey is POYPDTXDBVYRTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34N2O.ClH/c1-24(2)22(19-10-4-3-5-11-19)16-14-20(15-17-22)23-21(25)13-12-18-8-6-7-9-18;/h3-5,10-11,18,20H,6-9,12-17H2,1-2H3,(H,23,25);1H.
What are the key properties of 3-cyclopentyl-N-[4-(dimethylamino)-4-phenylcyclohexyl]propanamide;hydrochloride?
3-cyclopentyl-N-[4-(dimethylamino)-4-phenylcyclohexyl]propanamide;hydrochloride has a molecular weight of 378.99 g/mol, XLogP of 4.89, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[4-(dimethylamino)-4-phenylcyclohexyl]propanamide;hydrochloride is sourced from PubChem (CID 118711484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).