2-[(2-hydroxy-1-phenylethyl)amino]-N-(3-methylbutyl)acetamide

C15H24N2O2 — CID 63183041

IUPAC2-[(2-hydroxy-1-phenylethyl)amino]-N-(3-methylbutyl)acetamide
SMILESCC(C)CCNC(=O)CNC(CO)c1ccccc1
InChIInChI=1S/C15H24N2O2/c1-12(2)8-9-16-15(19)10-17-14(11-18)13-6-4-3-5-7-13/h3-7,12,14,17-18H,8-11H2,1-2H3,(H,16,19)
InChIKeyRVTLKGNGCDXNPG-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.47
Rot. Bonds8

About 2-[(2-hydroxy-1-phenylethyl)amino]-N-(3-methylbutyl)acetamide

2-[(2-hydroxy-1-phenylethyl)amino]-N-(3-methylbutyl)acetamide (PubChem CID 63183041) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[(2-hydroxy-1-phenylethyl)amino]-N-(3-methylbutyl)acetamide.

Molecular Properties

Compound Name2-[(2-hydroxy-1-phenylethyl)amino]-N-(3-methylbutyl)acetamide
PubChem CID63183041
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-[(2-hydroxy-1-phenylethyl)amino]-N-(3-methylbutyl)acetamide
SMILESCC(C)CCNC(=O)CNC(CO)c1ccccc1
InChIInChI=1S/C15H24N2O2/c1-12(2)8-9-16-15(19)10-17-14(11-18)13-6-4-3-5-7-13/h3-7,12,14,17-18H,8-11H2,1-2H3,(H,16,19)
InChIKeyRVTLKGNGCDXNPG-UHFFFAOYSA-N
XLogP1.47
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[(2-hydroxy-1-phenylethyl)amino]-N-(3-methylbutyl)acetamide 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-butyl-2-[(2-hydroxy-1-phenylethyl)amino]acetamide
CID 63182961
2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N-(3-methylbutyl)acetamide
CID 8755034
N-(3,3-diphenylpropyl)-2-(1-phenylethylamino)acetamide
CID 47006231
(2S)-2-[[2-(3-methylbutylamino)-2-oxoethyl]amino]propanoic acid
CID 83194407
N-(2,6-dimethylphenyl)-2-[(2-hydroxy-1-phenylethyl)amino]acetamide
CID 110012993
N-(3-methylbutyl)-2-[[(1S)-1-(3-methylphenyl)ethyl]amino]acetamide
CID 81360886
N-[2-(3,3-diphenylpropylamino)-2-oxoethyl]-3-methylbutanamide
CID 42696880
N-(2-methoxyethyl)-2-(1-phenylpropylamino)acetamide
CID 54845797
N-(3-methylbutyl)-2-(2-propan-2-ylanilino)acetamide
CID 60685501
tert-butyl 2-[[(1R)-2-hydroxy-1-phenylethyl]amino]acetate
CID 15391419
N-(3,3-diphenylpropyl)-2-(methylamino)acetamide;hydrochloride
CID 119675915
N-(3-methylbutyl)-2-(5-methylhexan-2-ylamino)acetamide
CID 60672212

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxy-1-phenylethyl)amino]-N-(3-methylbutyl)acetamide?
The IUPAC name of 2-[(2-hydroxy-1-phenylethyl)amino]-N-(3-methylbutyl)acetamide (CID 63183041) is 2-[(2-hydroxy-1-phenylethyl)amino]-N-(3-methylbutyl)acetamide.
What is the SMILES notation for 2-[(2-hydroxy-1-phenylethyl)amino]-N-(3-methylbutyl)acetamide?
The canonical SMILES for 2-[(2-hydroxy-1-phenylethyl)amino]-N-(3-methylbutyl)acetamide is CC(C)CCNC(=O)CNC(CO)c1ccccc1.
What is the InChIKey of 2-[(2-hydroxy-1-phenylethyl)amino]-N-(3-methylbutyl)acetamide?
The InChIKey is RVTLKGNGCDXNPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12(2)8-9-16-15(19)10-17-14(11-18)13-6-4-3-5-7-13/h3-7,12,14,17-18H,8-11H2,1-2H3,(H,16,19).
What are the key properties of 2-[(2-hydroxy-1-phenylethyl)amino]-N-(3-methylbutyl)acetamide?
2-[(2-hydroxy-1-phenylethyl)amino]-N-(3-methylbutyl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.47, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxy-1-phenylethyl)amino]-N-(3-methylbutyl)acetamide is sourced from PubChem (CID 63183041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).