4-chloro-N-[3-(cyclopentylamino)-3-oxopropyl]benzamide

C15H19ClN2O2 — CID 9215115

IUPAC4-chloro-N-[3-(cyclopentylamino)-3-oxopropyl]benzamide
SMILESO=C(CCNC(=O)c1ccc(Cl)cc1)NC1CCCC1
InChIInChI=1S/C15H19ClN2O2/c16-12-7-5-11(6-8-12)15(20)17-10-9-14(19)18-13-3-1-2-4-13/h5-8,13H,1-4,9-10H2,(H,17,20)(H,18,19)
InChIKeyKZTZDPYDPPHZFM-UHFFFAOYSA-N
MW294.78 g/mol
LogP2.52
Rot. Bonds5

About 4-chloro-N-[3-(cyclopentylamino)-3-oxopropyl]benzamide

4-chloro-N-[3-(cyclopentylamino)-3-oxopropyl]benzamide (PubChem CID 9215115) has the molecular formula C15H19ClN2O2 and a molecular weight of 294.78 g/mol. Its IUPAC name is 4-chloro-N-[3-(cyclopentylamino)-3-oxopropyl]benzamide.

Molecular Properties

Compound Name4-chloro-N-[3-(cyclopentylamino)-3-oxopropyl]benzamide
PubChem CID9215115
Molecular FormulaC15H19ClN2O2
Molecular Weight294.78 g/mol
Exact Mass294.11
IUPAC Name4-chloro-N-[3-(cyclopentylamino)-3-oxopropyl]benzamide
SMILESO=C(CCNC(=O)c1ccc(Cl)cc1)NC1CCCC1
InChIInChI=1S/C15H19ClN2O2/c16-12-7-5-11(6-8-12)15(20)17-10-9-14(19)18-13-3-1-2-4-13/h5-8,13H,1-4,9-10H2,(H,17,20)(H,18,19)
InChIKeyKZTZDPYDPPHZFM-UHFFFAOYSA-N
XLogP2.52
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.78
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-N-[3-(cyclohexylamino)-3-oxopropyl]benzamide
CID 4822526
4-bromo-N-[3-(cyclooctylamino)-3-oxopropyl]benzamide
CID 24635141
1-N-[2-(4-chlorophenyl)ethyl]-4-N-cyclopentylbenzene-1,4-dicarboxamide
CID 109044439
[2-(cyclopropylamino)-2-oxoethyl] 3-[(4-chlorobenzoyl)amino]propanoate
CID 7827370
4-chloro-N-[3-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-3-oxopropyl]benzamide
CID 11920009
4-tert-butyl-N-[3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-3-oxopropyl]benzamide
CID 24504193
4-chloro-N-[4-oxo-4-(pyrrolidin-3-ylamino)butyl]benzamide
CID 119451983
N-[3-(cyclohexylamino)-3-oxopropyl]-4-[(3R)-piperidin-3-yl]benzamide
CID 97200837
3-[2-(4-chlorophenyl)ethylamino]-N-cyclopentylpropanamide
CID 109013461
N-[3-(cyclopentylamino)-3-oxopropyl]-3-methylbenzamide
CID 17191350
N-[2-[[amino-(cyclohexylamino)methylidene]amino]ethyl]-4-chlorobenzamide;hydroiodide
CID 111042945
N-[3-(cyclopentylamino)-3-oxopropyl]pyridine-2-carboxamide
CID 86828824

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[3-(cyclopentylamino)-3-oxopropyl]benzamide?
The IUPAC name of 4-chloro-N-[3-(cyclopentylamino)-3-oxopropyl]benzamide (CID 9215115) is 4-chloro-N-[3-(cyclopentylamino)-3-oxopropyl]benzamide.
What is the SMILES notation for 4-chloro-N-[3-(cyclopentylamino)-3-oxopropyl]benzamide?
The canonical SMILES for 4-chloro-N-[3-(cyclopentylamino)-3-oxopropyl]benzamide is O=C(CCNC(=O)c1ccc(Cl)cc1)NC1CCCC1.
What is the InChIKey of 4-chloro-N-[3-(cyclopentylamino)-3-oxopropyl]benzamide?
The InChIKey is KZTZDPYDPPHZFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2O2/c16-12-7-5-11(6-8-12)15(20)17-10-9-14(19)18-13-3-1-2-4-13/h5-8,13H,1-4,9-10H2,(H,17,20)(H,18,19).
What are the key properties of 4-chloro-N-[3-(cyclopentylamino)-3-oxopropyl]benzamide?
4-chloro-N-[3-(cyclopentylamino)-3-oxopropyl]benzamide has a molecular weight of 294.78 g/mol, XLogP of 2.52, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[3-(cyclopentylamino)-3-oxopropyl]benzamide is sourced from PubChem (CID 9215115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).