N-(4-acetamido-3-chlorophenyl)-2-(cyclopentylamino)acetamide

C15H20ClN3O2 — CID 60720174

IUPACN-(4-acetamido-3-chlorophenyl)-2-(cyclopentylamino)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)CNC2CCCC2)cc1Cl
InChIInChI=1S/C15H20ClN3O2/c1-10(20)18-14-7-6-12(8-13(14)16)19-15(21)9-17-11-4-2-3-5-11/h6-8,11,17H,2-5,9H2,1H3,(H,18,20)(H,19,21)
InChIKeyRITPMWCUXIDHLK-UHFFFAOYSA-N
MW309.80 g/mol
LogP2.77
Rot. Bonds5

About N-(4-acetamido-3-chlorophenyl)-2-(cyclopentylamino)acetamide

N-(4-acetamido-3-chlorophenyl)-2-(cyclopentylamino)acetamide (PubChem CID 60720174) has the molecular formula C15H20ClN3O2 and a molecular weight of 309.80 g/mol. Its IUPAC name is N-(4-acetamido-3-chlorophenyl)-2-(cyclopentylamino)acetamide.

Molecular Properties

Compound NameN-(4-acetamido-3-chlorophenyl)-2-(cyclopentylamino)acetamide
PubChem CID60720174
Molecular FormulaC15H20ClN3O2
Molecular Weight309.80 g/mol
Exact Mass309.12
IUPAC NameN-(4-acetamido-3-chlorophenyl)-2-(cyclopentylamino)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)CNC2CCCC2)cc1Cl
InChIInChI=1S/C15H20ClN3O2/c1-10(20)18-14-7-6-12(8-13(14)16)19-15(21)9-17-11-4-2-3-5-11/h6-8,11,17H,2-5,9H2,1H3,(H,18,20)(H,19,21)
InChIKeyRITPMWCUXIDHLK-UHFFFAOYSA-N
XLogP2.77
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.80
LogP ≤ 52.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-acetamido-4-methylphenyl)-2-(cyclopentylamino)acetamide
CID 60851393
2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide
CID 9465920
2-chloro-5-[[2-(cyclopentylamino)acetyl]amino]benzoic acid
CID 60851750
N-(3-chloro-4-cyanophenyl)-2-(cyclooctylamino)acetamide
CID 9265066
N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide
CID 788648
2-(cyclohexylamino)-N-(2,4,5-trichlorophenyl)acetamide
CID 54815310
N-(3-chlorophenyl)-2-(cycloheptylamino)acetamide
CID 43236492
N-(3-bromo-4-methylphenyl)-2-(cyclohexylamino)acetamide
CID 108993617
N-(4-acetamido-3-chlorophenyl)-3-chloropropanamide
CID 43167983
2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide
CID 54918004
2-(cyclooctylamino)-N-(3,4-difluorophenyl)acetamide
CID 9265327
N-[2-chloro-4-[(3-cyclopropylcyclohexyl)amino]phenyl]acetamide
CID 64596038

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamido-3-chlorophenyl)-2-(cyclopentylamino)acetamide?
The IUPAC name of N-(4-acetamido-3-chlorophenyl)-2-(cyclopentylamino)acetamide (CID 60720174) is N-(4-acetamido-3-chlorophenyl)-2-(cyclopentylamino)acetamide.
What is the SMILES notation for N-(4-acetamido-3-chlorophenyl)-2-(cyclopentylamino)acetamide?
The canonical SMILES for N-(4-acetamido-3-chlorophenyl)-2-(cyclopentylamino)acetamide is CC(=O)Nc1ccc(NC(=O)CNC2CCCC2)cc1Cl.
What is the InChIKey of N-(4-acetamido-3-chlorophenyl)-2-(cyclopentylamino)acetamide?
The InChIKey is RITPMWCUXIDHLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClN3O2/c1-10(20)18-14-7-6-12(8-13(14)16)19-15(21)9-17-11-4-2-3-5-11/h6-8,11,17H,2-5,9H2,1H3,(H,18,20)(H,19,21).
What are the key properties of N-(4-acetamido-3-chlorophenyl)-2-(cyclopentylamino)acetamide?
N-(4-acetamido-3-chlorophenyl)-2-(cyclopentylamino)acetamide has a molecular weight of 309.80 g/mol, XLogP of 2.77, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamido-3-chlorophenyl)-2-(cyclopentylamino)acetamide is sourced from PubChem (CID 60720174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).