N-(1-hydroxy-2-phenylpropan-2-yl)propanamide

C12H17NO2 — CID 105058812

IUPACN-(1-hydroxy-2-phenylpropan-2-yl)propanamide
SMILESCCC(=O)NC(C)(CO)c1ccccc1
InChIInChI=1S/C12H17NO2/c1-3-11(15)13-12(2,9-14)10-7-5-4-6-8-10/h4-8,14H,3,9H2,1-2H3,(H,13,15)
InChIKeyDMODMILRDBBMFY-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.42
Rot. Bonds4

About N-(1-hydroxy-2-phenylpropan-2-yl)propanamide

N-(1-hydroxy-2-phenylpropan-2-yl)propanamide (PubChem CID 105058812) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is N-(1-hydroxy-2-phenylpropan-2-yl)propanamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-phenylpropan-2-yl)propanamide
PubChem CID105058812
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC NameN-(1-hydroxy-2-phenylpropan-2-yl)propanamide
SMILESCCC(=O)NC(C)(CO)c1ccccc1
InChIInChI=1S/C12H17NO2/c1-3-11(15)13-12(2,9-14)10-7-5-4-6-8-10/h4-8,14H,3,9H2,1-2H3,(H,13,15)
InChIKeyDMODMILRDBBMFY-UHFFFAOYSA-N
XLogP1.42
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105058260
3-bromo-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105057894
N-(1-hydroxy-2-phenylpropan-2-yl)-3-methylpentanamide
CID 105058924
(1-hydroxy-2-phenylpropan-2-yl)urea
CID 105059189
ethyl N-(1-hydroxy-2-phenylpropan-2-yl)carbamate
CID 105059191
phenyl N-(1-hydroxy-2-phenylpropan-2-yl)carbamate
CID 105059186
N-(1-hydroxy-2-phenylpropan-2-yl)-2-pyridin-4-ylacetamide
CID 105059171
2-amino-2-ethyl-N-(1-hydroxy-2-phenylpropan-2-yl)butanamide
CID 105058275
1-(1-hydroxy-2-phenylpropan-2-yl)-3-propylurea
CID 115635344
(E)-N-(1-hydroxy-2-phenylpropan-2-yl)but-2-enamide
CID 105057886
2-cyclohexyl-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide
CID 105058964
2-(3-chlorophenyl)-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide
CID 105059159

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2-phenylpropan-2-yl)propanamide?
The IUPAC name of N-(1-hydroxy-2-phenylpropan-2-yl)propanamide (CID 105058812) is N-(1-hydroxy-2-phenylpropan-2-yl)propanamide.
What is the SMILES notation for N-(1-hydroxy-2-phenylpropan-2-yl)propanamide?
The canonical SMILES for N-(1-hydroxy-2-phenylpropan-2-yl)propanamide is CCC(=O)NC(C)(CO)c1ccccc1.
What is the InChIKey of N-(1-hydroxy-2-phenylpropan-2-yl)propanamide?
The InChIKey is DMODMILRDBBMFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-3-11(15)13-12(2,9-14)10-7-5-4-6-8-10/h4-8,14H,3,9H2,1-2H3,(H,13,15).
What are the key properties of N-(1-hydroxy-2-phenylpropan-2-yl)propanamide?
N-(1-hydroxy-2-phenylpropan-2-yl)propanamide has a molecular weight of 207.27 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2-phenylpropan-2-yl)propanamide is sourced from PubChem (CID 105058812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).