4-chloro-N-ethyl-N-piperidin-4-ylbenzamide

C14H19ClN2O — CID 54923441

IUPAC4-chloro-N-ethyl-N-piperidin-4-ylbenzamide
SMILESCCN(C(=O)c1ccc(Cl)cc1)C1CCNCC1
InChIInChI=1S/C14H19ClN2O/c1-2-17(13-7-9-16-10-8-13)14(18)11-3-5-12(15)6-4-11/h3-6,13,16H,2,7-10H2,1H3
InChIKeyYTQIELTVVVSKPA-UHFFFAOYSA-N
MW266.77 g/mol
LogP2.55
Rot. Bonds3

About 4-chloro-N-ethyl-N-piperidin-4-ylbenzamide

4-chloro-N-ethyl-N-piperidin-4-ylbenzamide (PubChem CID 54923441) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is 4-chloro-N-ethyl-N-piperidin-4-ylbenzamide.

Molecular Properties

Compound Name4-chloro-N-ethyl-N-piperidin-4-ylbenzamide
PubChem CID54923441
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC Name4-chloro-N-ethyl-N-piperidin-4-ylbenzamide
SMILESCCN(C(=O)c1ccc(Cl)cc1)C1CCNCC1
InChIInChI=1S/C14H19ClN2O/c1-2-17(13-7-9-16-10-8-13)14(18)11-3-5-12(15)6-4-11/h3-6,13,16H,2,7-10H2,1H3
InChIKeyYTQIELTVVVSKPA-UHFFFAOYSA-N
XLogP2.55
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-chloro-N-ethyl-N-piperidin-4-ylbenzamide 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-ethyl-N-piperidin-4-yl-4-propan-2-ylbenzamide
CID 60805737
3,5-dichloro-N-ethyl-N-piperidin-4-ylbenzamide
CID 60806736
2-(4-chlorophenyl)-N-ethyl-N-piperidin-4-ylacetamide
CID 60806745
N-ethyl-N-pyrrolidin-3-yl-4-(trifluoromethyl)benzamide
CID 60806173
N-ethyl-2,6-difluoro-3-methyl-N-piperidin-4-ylbenzamide
CID 82816613
N-ethyl-2,6-dihydroxy-N-piperidin-4-ylbenzamide
CID 107688542
4-chloro-N-ethyl-2-fluoro-N-pyrrolidin-3-ylbenzamide
CID 63299739
N-(azetidin-3-yl)-N-ethyl-4-propan-2-ylbenzamide
CID 66184231
4-ethyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119823008
N-ethyl-2,4-dimethyl-N-piperidin-4-ylbenzamide
CID 60807085
N-ethyl-1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide
CID 60807095
4-iodo-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119822992

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-ethyl-N-piperidin-4-ylbenzamide?
The IUPAC name of 4-chloro-N-ethyl-N-piperidin-4-ylbenzamide (CID 54923441) is 4-chloro-N-ethyl-N-piperidin-4-ylbenzamide.
What is the SMILES notation for 4-chloro-N-ethyl-N-piperidin-4-ylbenzamide?
The canonical SMILES for 4-chloro-N-ethyl-N-piperidin-4-ylbenzamide is CCN(C(=O)c1ccc(Cl)cc1)C1CCNCC1.
What is the InChIKey of 4-chloro-N-ethyl-N-piperidin-4-ylbenzamide?
The InChIKey is YTQIELTVVVSKPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O/c1-2-17(13-7-9-16-10-8-13)14(18)11-3-5-12(15)6-4-11/h3-6,13,16H,2,7-10H2,1H3.
What are the key properties of 4-chloro-N-ethyl-N-piperidin-4-ylbenzamide?
4-chloro-N-ethyl-N-piperidin-4-ylbenzamide has a molecular weight of 266.77 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-ethyl-N-piperidin-4-ylbenzamide is sourced from PubChem (CID 54923441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).