(2R)-2-amino-N-(5-methoxypentyl)-3-phenylpropanamide

C15H24N2O2 — CID 103796033

IUPAC(2R)-2-amino-N-(5-methoxypentyl)-3-phenylpropanamide
SMILESCOCCCCCNC(=O)[C@H](N)Cc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-19-11-7-3-6-10-17-15(18)14(16)12-13-8-4-2-5-9-13/h2,4-5,8-9,14H,3,6-7,10-12,16H2,1H3,(H,17,18)/t14-/m1/s1
InChIKeyIWHCAEJJTJBDSM-CQSZACIVSA-N
MW264.37 g/mol
LogP1.49
Rot. Bonds9

About (2R)-2-amino-N-(5-methoxypentyl)-3-phenylpropanamide

(2R)-2-amino-N-(5-methoxypentyl)-3-phenylpropanamide (PubChem CID 103796033) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is (2R)-2-amino-N-(5-methoxypentyl)-3-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(5-methoxypentyl)-3-phenylpropanamide
PubChem CID103796033
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name(2R)-2-amino-N-(5-methoxypentyl)-3-phenylpropanamide
SMILESCOCCCCCNC(=O)[C@H](N)Cc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-19-11-7-3-6-10-17-15(18)14(16)12-13-8-4-2-5-9-13/h2,4-5,8-9,14H,3,6-7,10-12,16H2,1H3,(H,17,18)/t14-/m1/s1
InChIKeyIWHCAEJJTJBDSM-CQSZACIVSA-N
XLogP1.49
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze (2R)-2-amino-N-(5-methoxypentyl)-3-phenylpropanamide 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-(5-methoxypentyl)-3-phenylpropanamide;hydrochloride
CID 119308000
2-amino-N-(3-methoxypropyl)-3-phenylpropanamide
CID 43153328
(2R)-2-amino-N-[4-(2-methoxyethoxy)butyl]-3-phenylpropanamide
CID 103796209
(2S)-2-amino-N-(8-aminooctyl)-3-phenylpropanamide
CID 134824441
2-amino-N-decyl-3-phenylpropanamide
CID 122423651
(2S)-2-amino-N-[3-(2-methoxyethylamino)-3-oxopropyl]-3-phenylpropanamide
CID 103795836
2-amino-N-(3-hydroxypropyl)-3-phenylpropanamide
CID 14308256
(2S)-2-amino-N-(5-methylhexyl)-3-phenylpropanamide
CID 81433070
(2S)-2-amino-N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-phenylpropanamide;hydrochloride
CID 119274169
(2S)-2-amino-N-(3-hydroxy-4-methoxybutyl)-3-phenylpropanamide
CID 106247480
2-amino-3-phenyl-N-(3-propoxypropyl)propanamide
CID 82942033
(2S)-2-amino-N-[3-(2-hydroxyethoxy)propyl]-3-phenylpropanamide
CID 106310662

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(5-methoxypentyl)-3-phenylpropanamide?
The IUPAC name of (2R)-2-amino-N-(5-methoxypentyl)-3-phenylpropanamide (CID 103796033) is (2R)-2-amino-N-(5-methoxypentyl)-3-phenylpropanamide.
What is the SMILES notation for (2R)-2-amino-N-(5-methoxypentyl)-3-phenylpropanamide?
The canonical SMILES for (2R)-2-amino-N-(5-methoxypentyl)-3-phenylpropanamide is COCCCCCNC(=O)[C@H](N)Cc1ccccc1.
What is the InChIKey of (2R)-2-amino-N-(5-methoxypentyl)-3-phenylpropanamide?
The InChIKey is IWHCAEJJTJBDSM-CQSZACIVSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-19-11-7-3-6-10-17-15(18)14(16)12-13-8-4-2-5-9-13/h2,4-5,8-9,14H,3,6-7,10-12,16H2,1H3,(H,17,18)/t14-/m1/s1.
What are the key properties of (2R)-2-amino-N-(5-methoxypentyl)-3-phenylpropanamide?
(2R)-2-amino-N-(5-methoxypentyl)-3-phenylpropanamide has a molecular weight of 264.37 g/mol, XLogP of 1.49, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(5-methoxypentyl)-3-phenylpropanamide is sourced from PubChem (CID 103796033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).