2-amino-2-ethyl-N-(1-hydroxy-2-phenylpropan-2-yl)butanamide

C15H24N2O2 — CID 105058275

IUPAC2-amino-2-ethyl-N-(1-hydroxy-2-phenylpropan-2-yl)butanamide
SMILESCCC(N)(CC)C(=O)NC(C)(CO)c1ccccc1
InChIInChI=1S/C15H24N2O2/c1-4-15(16,5-2)13(19)17-14(3,11-18)12-9-7-6-8-10-12/h6-10,18H,4-5,11,16H2,1-3H3,(H,17,19)
InChIKeyANRVLJRTVJZAHU-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.53
Rot. Bonds6

About 2-amino-2-ethyl-N-(1-hydroxy-2-phenylpropan-2-yl)butanamide

2-amino-2-ethyl-N-(1-hydroxy-2-phenylpropan-2-yl)butanamide (PubChem CID 105058275) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-amino-2-ethyl-N-(1-hydroxy-2-phenylpropan-2-yl)butanamide.

Molecular Properties

Compound Name2-amino-2-ethyl-N-(1-hydroxy-2-phenylpropan-2-yl)butanamide
PubChem CID105058275
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-amino-2-ethyl-N-(1-hydroxy-2-phenylpropan-2-yl)butanamide
SMILESCCC(N)(CC)C(=O)NC(C)(CO)c1ccccc1
InChIInChI=1S/C15H24N2O2/c1-4-15(16,5-2)13(19)17-14(3,11-18)12-9-7-6-8-10-12/h6-10,18H,4-5,11,16H2,1-3H3,(H,17,19)
InChIKeyANRVLJRTVJZAHU-UHFFFAOYSA-N
XLogP1.53
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-2-ethyl-N-(1-hydroxy-2-phenylpropan-2-yl)butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1-hydroxy-2-phenylpropan-2-yl)urea
CID 105059189
N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105058812
ethyl N-(1-hydroxy-2-phenylpropan-2-yl)carbamate
CID 105059191
3-amino-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105058260
1-(1-hydroxy-2-phenylpropan-2-yl)-3-propylurea
CID 115635344
(2S)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)pentanamide
CID 107570839
2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)pentanamide
CID 105058238
(E)-N-(1-hydroxy-2-phenylpropan-2-yl)but-2-enamide
CID 105057886
(2S)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-2-phenylacetamide
CID 105058224
(2R)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-3-methylbutanamide
CID 105058270
3-bromo-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105057894
phenyl N-(1-hydroxy-2-phenylpropan-2-yl)carbamate
CID 105059186

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-ethyl-N-(1-hydroxy-2-phenylpropan-2-yl)butanamide?
The IUPAC name of 2-amino-2-ethyl-N-(1-hydroxy-2-phenylpropan-2-yl)butanamide (CID 105058275) is 2-amino-2-ethyl-N-(1-hydroxy-2-phenylpropan-2-yl)butanamide.
What is the SMILES notation for 2-amino-2-ethyl-N-(1-hydroxy-2-phenylpropan-2-yl)butanamide?
The canonical SMILES for 2-amino-2-ethyl-N-(1-hydroxy-2-phenylpropan-2-yl)butanamide is CCC(N)(CC)C(=O)NC(C)(CO)c1ccccc1.
What is the InChIKey of 2-amino-2-ethyl-N-(1-hydroxy-2-phenylpropan-2-yl)butanamide?
The InChIKey is ANRVLJRTVJZAHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-15(16,5-2)13(19)17-14(3,11-18)12-9-7-6-8-10-12/h6-10,18H,4-5,11,16H2,1-3H3,(H,17,19).
What are the key properties of 2-amino-2-ethyl-N-(1-hydroxy-2-phenylpropan-2-yl)butanamide?
2-amino-2-ethyl-N-(1-hydroxy-2-phenylpropan-2-yl)butanamide has a molecular weight of 264.37 g/mol, XLogP of 1.53, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-ethyl-N-(1-hydroxy-2-phenylpropan-2-yl)butanamide is sourced from PubChem (CID 105058275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).