2-(carbamoylamino)-3-phenyl-N-(3-propan-2-ylphenyl)propanamide

C19H23N3O2 — CID 24636305

IUPAC2-(carbamoylamino)-3-phenyl-N-(3-propan-2-ylphenyl)propanamide
SMILESCC(C)c1cccc(NC(=O)C(Cc2ccccc2)NC(N)=O)c1
InChIInChI=1S/C19H23N3O2/c1-13(2)15-9-6-10-16(12-15)21-18(23)17(22-19(20)24)11-14-7-4-3-5-8-14/h3-10,12-13,17H,11H2,1-2H3,(H,21,23)(H3,20,22,24)
InChIKeyWXOHYWXQUAHOOT-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.03
Rot. Bonds6

About 2-(carbamoylamino)-3-phenyl-N-(3-propan-2-ylphenyl)propanamide

2-(carbamoylamino)-3-phenyl-N-(3-propan-2-ylphenyl)propanamide (PubChem CID 24636305) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 2-(carbamoylamino)-3-phenyl-N-(3-propan-2-ylphenyl)propanamide.

Molecular Properties

Compound Name2-(carbamoylamino)-3-phenyl-N-(3-propan-2-ylphenyl)propanamide
PubChem CID24636305
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name2-(carbamoylamino)-3-phenyl-N-(3-propan-2-ylphenyl)propanamide
SMILESCC(C)c1cccc(NC(=O)C(Cc2ccccc2)NC(N)=O)c1
InChIInChI=1S/C19H23N3O2/c1-13(2)15-9-6-10-16(12-15)21-18(23)17(22-19(20)24)11-14-7-4-3-5-8-14/h3-10,12-13,17H,11H2,1-2H3,(H,21,23)(H3,20,22,24)
InChIKeyWXOHYWXQUAHOOT-UHFFFAOYSA-N
XLogP3.03
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-anilinophenyl)-2-(carbamoylamino)-3-phenylpropanamide
CID 134008809
2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-ylphenyl)propanamide
CID 18224680
[(2S)-1-(3-methylanilino)-1-oxopropan-2-yl] (2S)-2-(carbamoylamino)-3-phenylpropanoate
CID 8937831
(2S)-2-(carbamoylamino)-3-phenyl-N-(3,4,5-trimethoxyphenyl)propanamide
CID 30475898
(2S)-N-(3-chlorophenyl)-2-methyl-3-phenylpropanamide
CID 56610654
2-(carbamoylamino)-N-(4-phenoxyphenyl)-3-phenylpropanamide
CID 18160503
2-(carbamoylamino)-N-[3-(hydroxymethyl)phenyl]-4-methylpentanamide
CID 60629921
2-(carbamoylamino)-3-phenyl-N-[4-(phenylsulfamoyl)phenyl]propanamide
CID 24638122
N-(4-butylphenyl)-2-(carbamoylamino)-3-phenylpropanamide
CID 43006853
[(2S)-1-(3-cyanoanilino)-1-oxopropan-2-yl] (2S)-2-(carbamoylamino)-3-phenylpropanoate
CID 8937732
(2R)-2-[[(2R)-2-methoxypropanoyl]amino]-N,3-diphenylpropanamide
CID 95617951
3-phenyl-N-(3-propan-2-ylphenyl)propanamide
CID 112765575

Frequently Asked Questions

What is the IUPAC name of 2-(carbamoylamino)-3-phenyl-N-(3-propan-2-ylphenyl)propanamide?
The IUPAC name of 2-(carbamoylamino)-3-phenyl-N-(3-propan-2-ylphenyl)propanamide (CID 24636305) is 2-(carbamoylamino)-3-phenyl-N-(3-propan-2-ylphenyl)propanamide.
What is the SMILES notation for 2-(carbamoylamino)-3-phenyl-N-(3-propan-2-ylphenyl)propanamide?
The canonical SMILES for 2-(carbamoylamino)-3-phenyl-N-(3-propan-2-ylphenyl)propanamide is CC(C)c1cccc(NC(=O)C(Cc2ccccc2)NC(N)=O)c1.
What is the InChIKey of 2-(carbamoylamino)-3-phenyl-N-(3-propan-2-ylphenyl)propanamide?
The InChIKey is WXOHYWXQUAHOOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-13(2)15-9-6-10-16(12-15)21-18(23)17(22-19(20)24)11-14-7-4-3-5-8-14/h3-10,12-13,17H,11H2,1-2H3,(H,21,23)(H3,20,22,24).
What are the key properties of 2-(carbamoylamino)-3-phenyl-N-(3-propan-2-ylphenyl)propanamide?
2-(carbamoylamino)-3-phenyl-N-(3-propan-2-ylphenyl)propanamide has a molecular weight of 325.41 g/mol, XLogP of 3.03, 6 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(carbamoylamino)-3-phenyl-N-(3-propan-2-ylphenyl)propanamide is sourced from PubChem (CID 24636305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).