2-[2-hydroxyethyl(propan-2-yl)amino]-N-phenylacetamide

C13H20N2O2 — CID 60696762

IUPAC2-[2-hydroxyethyl(propan-2-yl)amino]-N-phenylacetamide
SMILESCC(C)N(CCO)CC(=O)Nc1ccccc1
InChIInChI=1S/C13H20N2O2/c1-11(2)15(8-9-16)10-13(17)14-12-6-4-3-5-7-12/h3-7,11,16H,8-10H2,1-2H3,(H,14,17)
InChIKeyACDCJHAQUMRAKP-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.33
Rot. Bonds6

About 2-[2-hydroxyethyl(propan-2-yl)amino]-N-phenylacetamide

2-[2-hydroxyethyl(propan-2-yl)amino]-N-phenylacetamide (PubChem CID 60696762) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-[2-hydroxyethyl(propan-2-yl)amino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[2-hydroxyethyl(propan-2-yl)amino]-N-phenylacetamide
PubChem CID60696762
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-[2-hydroxyethyl(propan-2-yl)amino]-N-phenylacetamide
SMILESCC(C)N(CCO)CC(=O)Nc1ccccc1
InChIInChI=1S/C13H20N2O2/c1-11(2)15(8-9-16)10-13(17)14-12-6-4-3-5-7-12/h3-7,11,16H,8-10H2,1-2H3,(H,14,17)
InChIKeyACDCJHAQUMRAKP-UHFFFAOYSA-N
XLogP1.33
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[2-hydroxyethyl(propan-2-yl)amino]-N-phenylacetamide 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

N-(3-bromophenyl)-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide
CID 60692744
2-[2-hydroxyethyl(propan-2-yl)amino]-N-(4-nitrophenyl)acetamide
CID 60691484
N-(3,4-dimethylphenyl)-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide
CID 60692795
3-[[2-(4-methylanilino)-2-oxoethyl]-propan-2-ylamino]propanoic acid
CID 60840513
3-[[2-(4-bromoanilino)-2-oxoethyl]-propan-2-ylamino]propanoic acid
CID 60838316
3-[[2-(4-chloroanilino)-2-oxoethyl]-propan-2-ylamino]propanoic acid
CID 60840352
N-(1,3-benzothiazol-2-yl)-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide
CID 60691529
1-[2-hydroxyethyl(propan-2-yl)amino]-3-phenylpropan-2-one
CID 62030901
4-[[2-(4-methylanilino)-2-oxoethyl]-propan-2-ylamino]butanoic acid
CID 60834743
2-[2-hydroxyethyl(propan-2-yl)amino]-N-[1-(2-methylphenyl)ethyl]acetamide
CID 60692471
N-(2-chloro-3-pyridinyl)-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide
CID 60691996
2-[(2-anilino-2-oxoethyl)-(2-methylpropyl)amino]-N-phenylacetamide
CID 17437841

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl(propan-2-yl)amino]-N-phenylacetamide?
The IUPAC name of 2-[2-hydroxyethyl(propan-2-yl)amino]-N-phenylacetamide (CID 60696762) is 2-[2-hydroxyethyl(propan-2-yl)amino]-N-phenylacetamide.
What is the SMILES notation for 2-[2-hydroxyethyl(propan-2-yl)amino]-N-phenylacetamide?
The canonical SMILES for 2-[2-hydroxyethyl(propan-2-yl)amino]-N-phenylacetamide is CC(C)N(CCO)CC(=O)Nc1ccccc1.
What is the InChIKey of 2-[2-hydroxyethyl(propan-2-yl)amino]-N-phenylacetamide?
The InChIKey is ACDCJHAQUMRAKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-11(2)15(8-9-16)10-13(17)14-12-6-4-3-5-7-12/h3-7,11,16H,8-10H2,1-2H3,(H,14,17).
What are the key properties of 2-[2-hydroxyethyl(propan-2-yl)amino]-N-phenylacetamide?
2-[2-hydroxyethyl(propan-2-yl)amino]-N-phenylacetamide has a molecular weight of 236.31 g/mol, XLogP of 1.33, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl(propan-2-yl)amino]-N-phenylacetamide is sourced from PubChem (CID 60696762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).