N-(2-hydroxy-2-methylpropyl)-2-(phenylcarbamoylamino)acetamide

C13H19N3O3 — CID 65109810

IUPACN-(2-hydroxy-2-methylpropyl)-2-(phenylcarbamoylamino)acetamide
SMILESCC(C)(O)CNC(=O)CNC(=O)Nc1ccccc1
InChIInChI=1S/C13H19N3O3/c1-13(2,19)9-15-11(17)8-14-12(18)16-10-6-4-3-5-7-10/h3-7,19H,8-9H2,1-2H3,(H,15,17)(H2,14,16,18)
InChIKeyNWXNBAYDPAOZGY-UHFFFAOYSA-N
MW265.31 g/mol
LogP0.70
Rot. Bonds5

About N-(2-hydroxy-2-methylpropyl)-2-(phenylcarbamoylamino)acetamide

N-(2-hydroxy-2-methylpropyl)-2-(phenylcarbamoylamino)acetamide (PubChem CID 65109810) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-(2-hydroxy-2-methylpropyl)-2-(phenylcarbamoylamino)acetamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-methylpropyl)-2-(phenylcarbamoylamino)acetamide
PubChem CID65109810
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC NameN-(2-hydroxy-2-methylpropyl)-2-(phenylcarbamoylamino)acetamide
SMILESCC(C)(O)CNC(=O)CNC(=O)Nc1ccccc1
InChIInChI=1S/C13H19N3O3/c1-13(2,19)9-15-11(17)8-14-12(18)16-10-6-4-3-5-7-10/h3-7,19H,8-9H2,1-2H3,(H,15,17)(H2,14,16,18)
InChIKeyNWXNBAYDPAOZGY-UHFFFAOYSA-N
XLogP0.70
TPSA90.46 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 50.70
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2S)-2-hydroxy-2-methylbutyl]-3-phenylurea
CID 94797729
2-[[2-(phenylcarbamoylamino)acetyl]amino]propanoic acid
CID 43170816
2-methyl-4-[[2-(phenylcarbamoylamino)acetyl]amino]butanoic acid
CID 80536782
2-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 770706
N-[2-(4-methylphenyl)sulfanylethyl]-2-(phenylcarbamoylamino)acetamide
CID 24583699
1-(4-amino-2,2-dimethylbutyl)-3-phenylurea
CID 106141235
N-(3-acetylphenyl)-2-(phenylcarbamoylamino)acetamide
CID 18160954
2-fluoro-N-[2-[(2-hydroxy-2-methylpropyl)amino]-2-oxoethyl]benzamide
CID 65110344
N-[(3-methylphenyl)methyl]-2-(phenylcarbamoylamino)acetamide
CID 38294266
1-[2-(2-hydroxypropylamino)-2-methylpropyl]-3-phenylurea
CID 173411777
1-(2-chloropropyl)-3-phenylurea
CID 70181020
4-hydroxy-4-methyl-N-phenylpentanamide
CID 564630

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-methylpropyl)-2-(phenylcarbamoylamino)acetamide?
The IUPAC name of N-(2-hydroxy-2-methylpropyl)-2-(phenylcarbamoylamino)acetamide (CID 65109810) is N-(2-hydroxy-2-methylpropyl)-2-(phenylcarbamoylamino)acetamide.
What is the SMILES notation for N-(2-hydroxy-2-methylpropyl)-2-(phenylcarbamoylamino)acetamide?
The canonical SMILES for N-(2-hydroxy-2-methylpropyl)-2-(phenylcarbamoylamino)acetamide is CC(C)(O)CNC(=O)CNC(=O)Nc1ccccc1.
What is the InChIKey of N-(2-hydroxy-2-methylpropyl)-2-(phenylcarbamoylamino)acetamide?
The InChIKey is NWXNBAYDPAOZGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-13(2,19)9-15-11(17)8-14-12(18)16-10-6-4-3-5-7-10/h3-7,19H,8-9H2,1-2H3,(H,15,17)(H2,14,16,18).
What are the key properties of N-(2-hydroxy-2-methylpropyl)-2-(phenylcarbamoylamino)acetamide?
N-(2-hydroxy-2-methylpropyl)-2-(phenylcarbamoylamino)acetamide has a molecular weight of 265.31 g/mol, XLogP of 0.70, 5 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-methylpropyl)-2-(phenylcarbamoylamino)acetamide is sourced from PubChem (CID 65109810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).