N-cyclohexyl-N-methyl-2-(phenylcarbamoylamino)acetamide

C16H23N3O2 — CID 34249185

IUPACN-cyclohexyl-N-methyl-2-(phenylcarbamoylamino)acetamide
SMILESCN(C(=O)CNC(=O)Nc1ccccc1)C1CCCCC1
InChIInChI=1S/C16H23N3O2/c1-19(14-10-6-3-7-11-14)15(20)12-17-16(21)18-13-8-4-2-5-9-13/h2,4-5,8-9,14H,3,6-7,10-12H2,1H3,(H2,17,18,21)
InChIKeyGHKSYRQFFCNLMY-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.60
Rot. Bonds4

About N-cyclohexyl-N-methyl-2-(phenylcarbamoylamino)acetamide

N-cyclohexyl-N-methyl-2-(phenylcarbamoylamino)acetamide (PubChem CID 34249185) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-2-(phenylcarbamoylamino)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-2-(phenylcarbamoylamino)acetamide
PubChem CID34249185
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC NameN-cyclohexyl-N-methyl-2-(phenylcarbamoylamino)acetamide
SMILESCN(C(=O)CNC(=O)Nc1ccccc1)C1CCCCC1
InChIInChI=1S/C16H23N3O2/c1-19(14-10-6-3-7-11-14)15(20)12-17-16(21)18-13-8-4-2-5-9-13/h2,4-5,8-9,14H,3,6-7,10-12H2,1H3,(H2,17,18,21)
InChIKeyGHKSYRQFFCNLMY-UHFFFAOYSA-N
XLogP2.60
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]-2-phenylacetamide
CID 47128707
2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfonyl-N-phenylacetamide
CID 39076157
N-[3-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]amino]phenyl]benzamide
CID 54839417
2-[cycloheptyl(methyl)amino]-N-phenylacetamide
CID 16577724
N-methyl-3-(phenylcarbamoylamino)-N-(4-phenylcyclohexyl)propanamide
CID 55588872
N-methyl-2-[(3-methylphenyl)carbamoylamino]-N-piperidin-4-ylacetamide;hydrochloride
CID 119444373
N-cyclohexyl-N-methyl-2-(1-phenylethylamino)acetamide
CID 54815225
methyl 2-[methyl-[2-(phenylcarbamoylamino)acetyl]amino]acetate
CID 43409770
4-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]carbamoylamino]butanoic acid
CID 122005059
(2-anilino-2-oxoethyl) 2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanylacetate
CID 7739318
N-methyl-2-(phenylcarbamoylamino)-N-(1-phenylethyl)acetamide
CID 42928470
N-cyclohexyl-2-(4-iodoanilino)-N-methylacetamide
CID 54812377

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-2-(phenylcarbamoylamino)acetamide?
The IUPAC name of N-cyclohexyl-N-methyl-2-(phenylcarbamoylamino)acetamide (CID 34249185) is N-cyclohexyl-N-methyl-2-(phenylcarbamoylamino)acetamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-2-(phenylcarbamoylamino)acetamide?
The canonical SMILES for N-cyclohexyl-N-methyl-2-(phenylcarbamoylamino)acetamide is CN(C(=O)CNC(=O)Nc1ccccc1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-2-(phenylcarbamoylamino)acetamide?
The InChIKey is GHKSYRQFFCNLMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-19(14-10-6-3-7-11-14)15(20)12-17-16(21)18-13-8-4-2-5-9-13/h2,4-5,8-9,14H,3,6-7,10-12H2,1H3,(H2,17,18,21).
What are the key properties of N-cyclohexyl-N-methyl-2-(phenylcarbamoylamino)acetamide?
N-cyclohexyl-N-methyl-2-(phenylcarbamoylamino)acetamide has a molecular weight of 289.38 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-2-(phenylcarbamoylamino)acetamide is sourced from PubChem (CID 34249185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).