N-(4-chlorophenyl)-3-(cyclopentylamino)propanamide

C14H19ClN2O — CID 109013697

IUPACN-(4-chlorophenyl)-3-(cyclopentylamino)propanamide
SMILESO=C(CCNC1CCCC1)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H19ClN2O/c15-11-5-7-13(8-6-11)17-14(18)9-10-16-12-3-1-2-4-12/h5-8,12,16H,1-4,9-10H2,(H,17,18)
InChIKeyXTJZEFNRURMJEG-UHFFFAOYSA-N
MW266.77 g/mol
LogP3.20
Rot. Bonds5

About N-(4-chlorophenyl)-3-(cyclopentylamino)propanamide

N-(4-chlorophenyl)-3-(cyclopentylamino)propanamide (PubChem CID 109013697) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is N-(4-chlorophenyl)-3-(cyclopentylamino)propanamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-3-(cyclopentylamino)propanamide
PubChem CID109013697
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC NameN-(4-chlorophenyl)-3-(cyclopentylamino)propanamide
SMILESO=C(CCNC1CCCC1)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H19ClN2O/c15-11-5-7-13(8-6-11)17-14(18)9-10-16-12-3-1-2-4-12/h5-8,12,16H,1-4,9-10H2,(H,17,18)
InChIKeyXTJZEFNRURMJEG-UHFFFAOYSA-N
XLogP3.20
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(cycloheptylamino)-N-(3,5-dichlorophenyl)propanamide
CID 109031654
N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide
CID 788648
3-(cycloheptylamino)-N-(3,4-difluorophenyl)propanamide
CID 109031667
3-(cyclopentylamino)-N-[4-(dimethylamino)phenyl]propanamide
CID 109013731
3-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]propanamide
CID 109013721
3-(cyclopentylamino)-N-(2,5-dichlorophenyl)propanamide
CID 109013761
3-(cyclopentylamino)-N-(4-piperidin-1-ylphenyl)propanamide
CID 109013734
N-(4-bromophenyl)-3-(cyclopropylamino)propanamide
CID 60723258
N'-(4-chlorophenyl)-N-cyclohexylpropanediamide
CID 108942605
N-(3-bromo-4-methylphenyl)-3-(cyclopentylamino)propanamide
CID 109013707
N-(4-acetylphenyl)-3-(cyclopropylamino)propanamide
CID 61258440
3-(cyclopentylamino)-N-(2,3,4-trifluorophenyl)propanamide
CID 109013773

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-3-(cyclopentylamino)propanamide?
The IUPAC name of N-(4-chlorophenyl)-3-(cyclopentylamino)propanamide (CID 109013697) is N-(4-chlorophenyl)-3-(cyclopentylamino)propanamide.
What is the SMILES notation for N-(4-chlorophenyl)-3-(cyclopentylamino)propanamide?
The canonical SMILES for N-(4-chlorophenyl)-3-(cyclopentylamino)propanamide is O=C(CCNC1CCCC1)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-3-(cyclopentylamino)propanamide?
The InChIKey is XTJZEFNRURMJEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O/c15-11-5-7-13(8-6-11)17-14(18)9-10-16-12-3-1-2-4-12/h5-8,12,16H,1-4,9-10H2,(H,17,18).
What are the key properties of N-(4-chlorophenyl)-3-(cyclopentylamino)propanamide?
N-(4-chlorophenyl)-3-(cyclopentylamino)propanamide has a molecular weight of 266.77 g/mol, XLogP of 3.20, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-3-(cyclopentylamino)propanamide is sourced from PubChem (CID 109013697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).