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

C12H18N2O2 — CID 105058260

IUPAC3-amino-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
SMILESCC(CO)(NC(=O)CCN)c1ccccc1
InChIInChI=1S/C12H18N2O2/c1-12(9-15,14-11(16)7-8-13)10-5-3-2-4-6-10/h2-6,15H,7-9,13H2,1H3,(H,14,16)
InChIKeyCUAWQQKRCYSUOL-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.36
Rot. Bonds5

About 3-amino-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide

3-amino-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide (PubChem CID 105058260) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 3-amino-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide.

Molecular Properties

Compound Name3-amino-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
PubChem CID105058260
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name3-amino-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
SMILESCC(CO)(NC(=O)CCN)c1ccccc1
InChIInChI=1S/C12H18N2O2/c1-12(9-15,14-11(16)7-8-13)10-5-3-2-4-6-10/h2-6,15H,7-9,13H2,1H3,(H,14,16)
InChIKeyCUAWQQKRCYSUOL-UHFFFAOYSA-N
XLogP0.36
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105057894
N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105058812
(1-hydroxy-2-phenylpropan-2-yl)urea
CID 105059189
3-(furan-2-yl)-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105058834
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)-3-methylpentanamide
CID 105058924
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
N-(1-amino-2-phenylpropan-2-yl)heptanamide
CID 105060397
(E)-N-(1-hydroxy-2-phenylpropan-2-yl)but-2-enamide
CID 105057886
2,6-difluoro-N-(1-hydroxy-2-phenylpropan-2-yl)benzamide
CID 105058990

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide?
The IUPAC name of 3-amino-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide (CID 105058260) is 3-amino-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide.
What is the SMILES notation for 3-amino-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide?
The canonical SMILES for 3-amino-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide is CC(CO)(NC(=O)CCN)c1ccccc1.
What is the InChIKey of 3-amino-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide?
The InChIKey is CUAWQQKRCYSUOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-12(9-15,14-11(16)7-8-13)10-5-3-2-4-6-10/h2-6,15H,7-9,13H2,1H3,(H,14,16).
What are the key properties of 3-amino-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide?
3-amino-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide has a molecular weight of 222.29 g/mol, XLogP of 0.36, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide is sourced from PubChem (CID 105058260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).