N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide

C16H22N2O2 — CID 51160966

IUPACN-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCC(=O)NC1CCCCC1
InChIInChI=1S/C16H22N2O2/c19-15(11-13-7-3-1-4-8-13)17-12-16(20)18-14-9-5-2-6-10-14/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,17,19)(H,18,20)
InChIKeyNPPRMXIRPURMEL-UHFFFAOYSA-N
MW274.36 g/mol
LogP1.79
Rot. Bonds5

About N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide

N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide (PubChem CID 51160966) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide
PubChem CID51160966
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCC(=O)NC1CCCCC1
InChIInChI=1S/C16H22N2O2/c19-15(11-13-7-3-1-4-8-13)17-12-16(20)18-14-9-5-2-6-10-14/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,17,19)(H,18,20)
InChIKeyNPPRMXIRPURMEL-UHFFFAOYSA-N
XLogP1.79
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-2-phenylacetamide;hydrochloride
CID 69292876
N-[2-[(4-aminocyclohexyl)amino]-2-oxoethyl]-2-phenylacetamide;hydrochloride
CID 119474993
2-(3-bromophenyl)-N-[2-(cyclohexylamino)-2-oxoethyl]acetamide
CID 112990967
N-[2-(cyclopentylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide
CID 112990904
N-[2-[2-(cycloheptylamino)ethylamino]-2-oxoethyl]-2-phenylacetamide;hydrochloride
CID 119619460
2-(benzylamino)-N-cyclohexylacetamide
CID 19163991
N-cyclopropyl-2-phenylacetamide
CID 5175687
N-cyclooctyl-2-[(2-phenoxyacetyl)amino]acetamide
CID 24635122
N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
CID 112990882
N-benzyl-N'-cyclohexylpropanediamide
CID 108942512
2-chloro-N-[2-(cyclohexylamino)-2-oxoethyl]benzamide
CID 4788216
N-[2-(cyclohexylamino)-2-oxoethyl]-2,2-diphenylacetamide
CID 1250894

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide?
The IUPAC name of N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide (CID 51160966) is N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide is O=C(Cc1ccccc1)NCC(=O)NC1CCCCC1.
What is the InChIKey of N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide?
The InChIKey is NPPRMXIRPURMEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c19-15(11-13-7-3-1-4-8-13)17-12-16(20)18-14-9-5-2-6-10-14/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,17,19)(H,18,20).
What are the key properties of N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide?
N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide has a molecular weight of 274.36 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide is sourced from PubChem (CID 51160966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).