2-amino-N-(2-methoxy-2-phenylethyl)pentanamide

C14H22N2O2 — CID 119278905

IUPAC2-amino-N-(2-methoxy-2-phenylethyl)pentanamide
SMILESCCCC(N)C(=O)NCC(OC)c1ccccc1
InChIInChI=1S/C14H22N2O2/c1-3-7-12(15)14(17)16-10-13(18-2)11-8-5-4-6-9-11/h4-6,8-9,12-13H,3,7,10,15H2,1-2H3,(H,16,17)
InChIKeyDWWWDBBDLJXPDD-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.62
Rot. Bonds7

About 2-amino-N-(2-methoxy-2-phenylethyl)pentanamide

2-amino-N-(2-methoxy-2-phenylethyl)pentanamide (PubChem CID 119278905) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-amino-N-(2-methoxy-2-phenylethyl)pentanamide.

Molecular Properties

Compound Name2-amino-N-(2-methoxy-2-phenylethyl)pentanamide
PubChem CID119278905
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-amino-N-(2-methoxy-2-phenylethyl)pentanamide
SMILESCCCC(N)C(=O)NCC(OC)c1ccccc1
InChIInChI=1S/C14H22N2O2/c1-3-7-12(15)14(17)16-10-13(18-2)11-8-5-4-6-9-11/h4-6,8-9,12-13H,3,7,10,15H2,1-2H3,(H,16,17)
InChIKeyDWWWDBBDLJXPDD-UHFFFAOYSA-N
XLogP1.62
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-(2-methoxy-2-phenylethyl)-4-methylpentanamide;hydrochloride
CID 119703944
3-[[(2S)-2-aminohexanoyl]amino]-2-phenylpropanoic acid
CID 107145420
2-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide;hydrochloride
CID 119345437
methyl 2-(2-aminopentanoylamino)-2-phenylacetate
CID 62111189
3-amino-N-(2-methoxy-2-phenylethyl)-3-phenylpropanamide;hydrochloride
CID 119949370
N-(2-methoxy-2-phenylethyl)-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119703920
2-amino-N-(2,2-dimethoxyethyl)pentanamide
CID 61274915
3-[[(2R)-2-aminopentanoyl]amino]-2-methoxypropanoic acid
CID 106108985
2-amino-N-benzylpentanamide
CID 11020044
2-amino-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]pentanamide
CID 119293185
2-amino-N-[(2-ethylphenyl)methyl]pentanamide;hydrochloride
CID 119331955
2-amino-N-[2-(4-chlorophenyl)-2-methoxyethyl]-3-methoxypropanamide
CID 120990898

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methoxy-2-phenylethyl)pentanamide?
The IUPAC name of 2-amino-N-(2-methoxy-2-phenylethyl)pentanamide (CID 119278905) is 2-amino-N-(2-methoxy-2-phenylethyl)pentanamide.
What is the SMILES notation for 2-amino-N-(2-methoxy-2-phenylethyl)pentanamide?
The canonical SMILES for 2-amino-N-(2-methoxy-2-phenylethyl)pentanamide is CCCC(N)C(=O)NCC(OC)c1ccccc1.
What is the InChIKey of 2-amino-N-(2-methoxy-2-phenylethyl)pentanamide?
The InChIKey is DWWWDBBDLJXPDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-7-12(15)14(17)16-10-13(18-2)11-8-5-4-6-9-11/h4-6,8-9,12-13H,3,7,10,15H2,1-2H3,(H,16,17).
What are the key properties of 2-amino-N-(2-methoxy-2-phenylethyl)pentanamide?
2-amino-N-(2-methoxy-2-phenylethyl)pentanamide has a molecular weight of 250.34 g/mol, XLogP of 1.62, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methoxy-2-phenylethyl)pentanamide is sourced from PubChem (CID 119278905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).