4-cyclohexyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride

C21H33ClN2O — CID 119823082

IUPAC4-cyclohexyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
SMILESCCCN(C(=O)c1ccc(C2CCCCC2)cc1)C1CCNCC1.Cl
InChIInChI=1S/C21H32N2O.ClH/c1-2-16-23(20-12-14-22-15-13-20)21(24)19-10-8-18(9-11-19)17-6-4-3-5-7-17;/h8-11,17,20,22H,2-7,12-16H2,1H3;1H
InChIKeySCNDWHFVFRYSKP-UHFFFAOYSA-N
MW364.96 g/mol
LogP4.76
Rot. Bonds5

About 4-cyclohexyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride

4-cyclohexyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride (PubChem CID 119823082) has the molecular formula C21H33ClN2O and a molecular weight of 364.96 g/mol. Its IUPAC name is 4-cyclohexyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride.

Molecular Properties

Compound Name4-cyclohexyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
PubChem CID119823082
Molecular FormulaC21H33ClN2O
Molecular Weight364.96 g/mol
Exact Mass364.23
IUPAC Name4-cyclohexyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
SMILESCCCN(C(=O)c1ccc(C2CCCCC2)cc1)C1CCNCC1.Cl
InChIInChI=1S/C21H32N2O.ClH/c1-2-16-23(20-12-14-22-15-13-20)21(24)19-10-8-18(9-11-19)17-6-4-3-5-7-17;/h8-11,17,20,22H,2-7,12-16H2,1H3;1H
InChIKeySCNDWHFVFRYSKP-UHFFFAOYSA-N
XLogP4.76
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.96
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-cyclohexyl-N-piperidin-4-yl-N-propylbenzamide;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

4-ethyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119823008
4-iodo-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119822992
N-piperidin-4-yl-N-propylpyridine-4-carboxamide
CID 54923494
4-[(ethylsulfonylamino)methyl]-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119825087
4-bromo-N-propyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119532826
4-(ethylsulfanylmethyl)-N-piperidin-4-yl-N-propylbenzamide
CID 119824388
3,5-dimethyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119824323
4-(phenylcarbamoylamino)-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119824537
4-(difluoromethylsulfanyl)-N-piperidin-4-yl-N-propylbenzamide
CID 119824836
4-pentoxy-N-piperidin-4-yl-N-propylbenzamide
CID 119825577
N-piperidin-4-yl-N-propyl-4-pyrazol-1-ylbenzamide;hydrochloride
CID 119824042
4-[[methyl(2-methylpropanoyl)amino]methyl]-N-piperidin-4-yl-N-propylbenzamide
CID 119824648

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride?
The IUPAC name of 4-cyclohexyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride (CID 119823082) is 4-cyclohexyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride.
What is the SMILES notation for 4-cyclohexyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride?
The canonical SMILES for 4-cyclohexyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride is CCCN(C(=O)c1ccc(C2CCCCC2)cc1)C1CCNCC1.Cl.
What is the InChIKey of 4-cyclohexyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride?
The InChIKey is SCNDWHFVFRYSKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H32N2O.ClH/c1-2-16-23(20-12-14-22-15-13-20)21(24)19-10-8-18(9-11-19)17-6-4-3-5-7-17;/h8-11,17,20,22H,2-7,12-16H2,1H3;1H.
What are the key properties of 4-cyclohexyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride?
4-cyclohexyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride has a molecular weight of 364.96 g/mol, XLogP of 4.76, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride is sourced from PubChem (CID 119823082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).