(2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide

C15H22N2O2 — CID 102861821

IUPAC(2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide
SMILESN[C@H](C(=O)N(CCCO)C1CCC1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c16-14(12-6-2-1-3-7-12)15(19)17(10-5-11-18)13-8-4-9-13/h1-3,6-7,13-14,18H,4-5,8-11,16H2/t14-/m0/s1
InChIKeyRJWBPAQFWQVQLU-AWEZNQCLSA-N
MW262.35 g/mol
LogP1.45
Rot. Bonds6

About (2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide

(2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide (PubChem CID 102861821) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is (2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide
PubChem CID102861821
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name(2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide
SMILESN[C@H](C(=O)N(CCCO)C1CCC1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c16-14(12-6-2-1-3-7-12)15(19)17(10-5-11-18)13-8-4-9-13/h1-3,6-7,13-14,18H,4-5,8-11,16H2/t14-/m0/s1
InChIKeyRJWBPAQFWQVQLU-AWEZNQCLSA-N
XLogP1.45
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-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-cyclobutyl-N-(3-hydroxypropyl)-2-phenylpropanamide
CID 102978246
2-chloro-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide
CID 102861176
(2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-3-phenylpropanamide
CID 102861710
2-amino-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-2-phenylacetamide
CID 60953001
(2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide
CID 61148081
2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide
CID 54872258
N-cyclobutyl-N-(3-hydroxypropyl)-3-phenyl-2-sulfanylpropanamide
CID 107036755
2-amino-N-cyclopentyl-N-methyl-2-phenylacetamide
CID 43267220
3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenyl-3-sulfanylidenepropanamide
CID 62878440
(2R)-2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-phenylpropanamide
CID 78985362
2-[2-[cyclobutyl(3-hydroxypropyl)amino]-2-oxoethyl]benzoic acid
CID 102860796
N-cyclobutyl-2,2-difluoro-N-(3-hydroxypropyl)acetamide
CID 103514023

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide?
The IUPAC name of (2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide (CID 102861821) is (2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide.
What is the SMILES notation for (2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide?
The canonical SMILES for (2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide is N[C@H](C(=O)N(CCCO)C1CCC1)c1ccccc1.
What is the InChIKey of (2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide?
The InChIKey is RJWBPAQFWQVQLU-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H22N2O2/c16-14(12-6-2-1-3-7-12)15(19)17(10-5-11-18)13-8-4-9-13/h1-3,6-7,13-14,18H,4-5,8-11,16H2/t14-/m0/s1.
What are the key properties of (2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide?
(2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide has a molecular weight of 262.35 g/mol, XLogP of 1.45, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide is sourced from PubChem (CID 102861821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).