(2R)-2-amino-N-[2-(2-hydroxyethyl)pentyl]-2-phenylacetamide

C15H24N2O2 — CID 106116650

IUPAC(2R)-2-amino-N-[2-(2-hydroxyethyl)pentyl]-2-phenylacetamide
SMILESCCCC(CCO)CNC(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C15H24N2O2/c1-2-6-12(9-10-18)11-17-15(19)14(16)13-7-4-3-5-8-13/h3-5,7-8,12,14,18H,2,6,9-11,16H2,1H3,(H,17,19)/t12?,14-/m1/s1
InChIKeyOBAUVPDPNUSXMV-TYZXPVIJSA-N
MW264.37 g/mol
LogP1.60
Rot. Bonds8

About (2R)-2-amino-N-[2-(2-hydroxyethyl)pentyl]-2-phenylacetamide

(2R)-2-amino-N-[2-(2-hydroxyethyl)pentyl]-2-phenylacetamide (PubChem CID 106116650) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is (2R)-2-amino-N-[2-(2-hydroxyethyl)pentyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[2-(2-hydroxyethyl)pentyl]-2-phenylacetamide
PubChem CID106116650
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name(2R)-2-amino-N-[2-(2-hydroxyethyl)pentyl]-2-phenylacetamide
SMILESCCCC(CCO)CNC(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C15H24N2O2/c1-2-6-12(9-10-18)11-17-15(19)14(16)13-7-4-3-5-8-13/h3-5,7-8,12,14,18H,2,6,9-11,16H2,1H3,(H,17,19)/t12?,14-/m1/s1
InChIKeyOBAUVPDPNUSXMV-TYZXPVIJSA-N
XLogP1.60
TPSA75.35 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 ≤ 51.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (2R)-2-amino-N-[2-(2-hydroxyethyl)pentyl]-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

(2S)-2-amino-N-(2-ethylhexyl)-2-phenylacetamide
CID 104897632
(2S)-2-amino-N-(2-hydroxypentyl)-2-phenylacetamide
CID 104898437
3-[[[(2S)-2-amino-2-phenylacetyl]amino]methyl]pentanoic acid
CID 103870660
2-amino-N-ethyl-2-phenylacetamide
CID 22262703
2-amino-N-(2-methylbutyl)-2-phenylacetamide
CID 62693520
2-amino-N-(4-hydroxy-2-phenylbutyl)-2-(4-methylphenyl)acetamide;hydrochloride
CID 120668549
(2R)-2-amino-N-[(2S)-2-hydroxypropyl]-2-phenylacetamide
CID 93083385
(2R)-2-amino-N-[2-(dimethylamino)propyl]-2-phenylacetamide
CID 61156707
(2S)-2-amino-N-(2,3-dihydroxypropyl)-2-phenylacetamide
CID 104898061
(2S)-2-amino-N-pentan-2-yl-2-phenylacetamide
CID 104897097
2-amino-N-(2,2-diethoxyethyl)-2-phenylacetamide
CID 13390917
2-amino-N-[2-(diethylamino)-2-phenylethyl]-2-phenylacetamide
CID 119399166

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[2-(2-hydroxyethyl)pentyl]-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-[2-(2-hydroxyethyl)pentyl]-2-phenylacetamide (CID 106116650) is (2R)-2-amino-N-[2-(2-hydroxyethyl)pentyl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-[2-(2-hydroxyethyl)pentyl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-[2-(2-hydroxyethyl)pentyl]-2-phenylacetamide is CCCC(CCO)CNC(=O)[C@H](N)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-[2-(2-hydroxyethyl)pentyl]-2-phenylacetamide?
The InChIKey is OBAUVPDPNUSXMV-TYZXPVIJSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-2-6-12(9-10-18)11-17-15(19)14(16)13-7-4-3-5-8-13/h3-5,7-8,12,14,18H,2,6,9-11,16H2,1H3,(H,17,19)/t12?,14-/m1/s1.
What are the key properties of (2R)-2-amino-N-[2-(2-hydroxyethyl)pentyl]-2-phenylacetamide?
(2R)-2-amino-N-[2-(2-hydroxyethyl)pentyl]-2-phenylacetamide has a molecular weight of 264.37 g/mol, XLogP of 1.60, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[2-(2-hydroxyethyl)pentyl]-2-phenylacetamide is sourced from PubChem (CID 106116650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).