2-[(3-methylphenyl)carbamoylamino]-2-phenylacetamide

C16H17N3O2 — CID 17438270

IUPAC2-[(3-methylphenyl)carbamoylamino]-2-phenylacetamide
SMILESCc1cccc(NC(=O)NC(C(N)=O)c2ccccc2)c1
InChIInChI=1S/C16H17N3O2/c1-11-6-5-9-13(10-11)18-16(21)19-14(15(17)20)12-7-3-2-4-8-12/h2-10,14H,1H3,(H2,17,20)(H2,18,19,21)
InChIKeyWYMDVIVUSOEINJ-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.34
Rot. Bonds4

About 2-[(3-methylphenyl)carbamoylamino]-2-phenylacetamide

2-[(3-methylphenyl)carbamoylamino]-2-phenylacetamide (PubChem CID 17438270) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 2-[(3-methylphenyl)carbamoylamino]-2-phenylacetamide.

Molecular Properties

Compound Name2-[(3-methylphenyl)carbamoylamino]-2-phenylacetamide
PubChem CID17438270
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name2-[(3-methylphenyl)carbamoylamino]-2-phenylacetamide
SMILESCc1cccc(NC(=O)NC(C(N)=O)c2ccccc2)c1
InChIInChI=1S/C16H17N3O2/c1-11-6-5-9-13(10-11)18-16(21)19-14(15(17)20)12-7-3-2-4-8-12/h2-10,14H,1H3,(H2,17,20)(H2,18,19,21)
InChIKeyWYMDVIVUSOEINJ-UHFFFAOYSA-N
XLogP2.34
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-2-[3-(propan-2-ylcarbamoylamino)anilino]acetamide
CID 51078431
1-[1-(3-chlorophenyl)ethyl]-3-(3-methylphenyl)urea
CID 47103423
1-(4-hydroxy-1-phenylbutyl)-3-(3-methylphenyl)urea
CID 111450235
(2S)-2-(3,5-dimethylanilino)-2-phenylacetamide
CID 25348784
2-[[2-(3-methylphenoxy)acetyl]amino]-2-phenylacetamide
CID 47017240
N-(2-amino-2-oxo-1-phenylethyl)-3-(3-methylphenyl)propanamide
CID 51315397
2-[(3-iodophenyl)carbamoylamino]-2-phenylacetic acid
CID 61186265
1-(3-methylphenyl)-3-[(2R)-4-phenylbutan-2-yl]urea
CID 2554170
2-phenyl-2-[(2-propan-2-yl-1,3-benzothiazol-6-yl)carbamoylamino]acetamide
CID 86807546
1-(1-amino-1-hydroxyimino-3-methylbutan-2-yl)-3-(3-methylphenyl)urea
CID 77038244
1-hydroxy-3-(3-methylphenyl)urea
CID 10034960
1-(3-methylphenyl)-3-[(1R,2S)-1-(4-methylpiperazine-1,4-diium-1-yl)-1-phenylpropan-2-yl]urea
CID 2149918

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methylphenyl)carbamoylamino]-2-phenylacetamide?
The IUPAC name of 2-[(3-methylphenyl)carbamoylamino]-2-phenylacetamide (CID 17438270) is 2-[(3-methylphenyl)carbamoylamino]-2-phenylacetamide.
What is the SMILES notation for 2-[(3-methylphenyl)carbamoylamino]-2-phenylacetamide?
The canonical SMILES for 2-[(3-methylphenyl)carbamoylamino]-2-phenylacetamide is Cc1cccc(NC(=O)NC(C(N)=O)c2ccccc2)c1.
What is the InChIKey of 2-[(3-methylphenyl)carbamoylamino]-2-phenylacetamide?
The InChIKey is WYMDVIVUSOEINJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-11-6-5-9-13(10-11)18-16(21)19-14(15(17)20)12-7-3-2-4-8-12/h2-10,14H,1H3,(H2,17,20)(H2,18,19,21).
What are the key properties of 2-[(3-methylphenyl)carbamoylamino]-2-phenylacetamide?
2-[(3-methylphenyl)carbamoylamino]-2-phenylacetamide has a molecular weight of 283.33 g/mol, XLogP of 2.34, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methylphenyl)carbamoylamino]-2-phenylacetamide is sourced from PubChem (CID 17438270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).