N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide

C14H19ClN2O — CID 788648

IUPACN-(4-chlorophenyl)-2-(cyclohexylamino)acetamide
SMILESO=C(CNC1CCCCC1)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H19ClN2O/c15-11-6-8-13(9-7-11)17-14(18)10-16-12-4-2-1-3-5-12/h6-9,12,16H,1-5,10H2,(H,17,18)
InChIKeyHDZRFSIJEXJAFO-UHFFFAOYSA-N
MW266.77 g/mol
LogP3.20
Rot. Bonds4

About N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide

N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide (PubChem CID 788648) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-(cyclohexylamino)acetamide
PubChem CID788648
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC NameN-(4-chlorophenyl)-2-(cyclohexylamino)acetamide
SMILESO=C(CNC1CCCCC1)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H19ClN2O/c15-11-6-8-13(9-7-11)17-14(18)10-16-12-4-2-1-3-5-12/h6-9,12,16H,1-5,10H2,(H,17,18)
InChIKeyHDZRFSIJEXJAFO-UHFFFAOYSA-N
XLogP3.20
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
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

2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide
CID 54918004
2-(cyclooctylamino)-N-(3,4-difluorophenyl)acetamide
CID 9265327
N-(4-chlorophenyl)-2-[(1,1-dioxothian-4-yl)amino]acetamide
CID 43615220
N-(4-chlorophenyl)-3-(cyclopentylamino)propanamide
CID 109013697
N-(3-chlorophenyl)-2-(cycloheptylamino)acetamide
CID 43236492
N'-(4-chlorophenyl)-N-cyclohexylpropanediamide
CID 108942605
N-[4-[[2-(cyclohexylamino)acetyl]amino]phenyl]-3-methylbutanamide
CID 54816270
2-(cyclooctylamino)-N-[2-(4-fluoroanilino)-2-oxoethyl]acetamide
CID 9265208
4-[[2-(cyclohexylamino)acetyl]amino]-N-cyclopropylbenzamide
CID 1442013
N-[(4-chlorophenyl)methyl]-2-(cyclooctylamino)acetamide
CID 9265296
2-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 60647058
2-chloro-5-[[2-(cyclopentylamino)acetyl]amino]benzoic acid
CID 60851750

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide (CID 788648) is N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide is O=C(CNC1CCCCC1)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide?
The InChIKey is HDZRFSIJEXJAFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O/c15-11-6-8-13(9-7-11)17-14(18)10-16-12-4-2-1-3-5-12/h6-9,12,16H,1-5,10H2,(H,17,18).
What are the key properties of N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide?
N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide has a molecular weight of 266.77 g/mol, XLogP of 3.20, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide is sourced from PubChem (CID 788648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).