(2S)-2-amino-N-benzyl-N-(2-methoxyethyl)pentanamide

C15H24N2O2 — CID 93367288

IUPAC(2S)-2-amino-N-benzyl-N-(2-methoxyethyl)pentanamide
SMILESCCC[C@H](N)C(=O)N(CCOC)Cc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-3-7-14(16)15(18)17(10-11-19-2)12-13-8-5-4-6-9-13/h4-6,8-9,14H,3,7,10-12,16H2,1-2H3/t14-/m0/s1
InChIKeyGXUQJLBNVXGHNR-AWEZNQCLSA-N
MW264.37 g/mol
LogP1.79
Rot. Bonds8

About (2S)-2-amino-N-benzyl-N-(2-methoxyethyl)pentanamide

(2S)-2-amino-N-benzyl-N-(2-methoxyethyl)pentanamide (PubChem CID 93367288) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is (2S)-2-amino-N-benzyl-N-(2-methoxyethyl)pentanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-benzyl-N-(2-methoxyethyl)pentanamide
PubChem CID93367288
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name(2S)-2-amino-N-benzyl-N-(2-methoxyethyl)pentanamide
SMILESCCC[C@H](N)C(=O)N(CCOC)Cc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-3-7-14(16)15(18)17(10-11-19-2)12-13-8-5-4-6-9-13/h4-6,8-9,14H,3,7,10-12,16H2,1-2H3/t14-/m0/s1
InChIKeyGXUQJLBNVXGHNR-AWEZNQCLSA-N
XLogP1.79
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-benzyl-N-(2-phenylethyl)pentanamide
CID 119264050
N-benzyl-2,2-difluoro-N-(2-methoxyethyl)acetamide
CID 103515233
(2S)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-4-phenylbutanamide
CID 104984805
2-amino-N-benzyl-N-(2,2,2-trifluoroethyl)pentanamide
CID 60938216
2-[benzyl(2-methoxyethyl)amino]-2-oxoacetic acid
CID 127020353
(2S)-2-amino-N-benzyl-N-[2-(2-methoxyethoxy)ethyl]propanamide;hydrochloride
CID 119341269
2-amino-N-benzyl-N-(2-methoxyethyl)-2-thiophen-2-ylacetamide
CID 115286511
(2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide
CID 107570616
(2S)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide
CID 107570615
(2S)-2-amino-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)hexanamide
CID 103950562
2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-phenylpropanamide
CID 60980750
(2S)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-3-phenylpropanamide
CID 104861606

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-benzyl-N-(2-methoxyethyl)pentanamide?
The IUPAC name of (2S)-2-amino-N-benzyl-N-(2-methoxyethyl)pentanamide (CID 93367288) is (2S)-2-amino-N-benzyl-N-(2-methoxyethyl)pentanamide.
What is the SMILES notation for (2S)-2-amino-N-benzyl-N-(2-methoxyethyl)pentanamide?
The canonical SMILES for (2S)-2-amino-N-benzyl-N-(2-methoxyethyl)pentanamide is CCC[C@H](N)C(=O)N(CCOC)Cc1ccccc1.
What is the InChIKey of (2S)-2-amino-N-benzyl-N-(2-methoxyethyl)pentanamide?
The InChIKey is GXUQJLBNVXGHNR-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-7-14(16)15(18)17(10-11-19-2)12-13-8-5-4-6-9-13/h4-6,8-9,14H,3,7,10-12,16H2,1-2H3/t14-/m0/s1.
What are the key properties of (2S)-2-amino-N-benzyl-N-(2-methoxyethyl)pentanamide?
(2S)-2-amino-N-benzyl-N-(2-methoxyethyl)pentanamide has a molecular weight of 264.37 g/mol, XLogP of 1.79, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-benzyl-N-(2-methoxyethyl)pentanamide is sourced from PubChem (CID 93367288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).