2-amino-5-methoxy-N-[2-(2-methoxyphenyl)ethyl]pentanamide

C15H24N2O3 — CID 106260897

IUPAC2-amino-5-methoxy-N-[2-(2-methoxyphenyl)ethyl]pentanamide
SMILESCOCCCC(N)C(=O)NCCc1ccccc1OC
InChIInChI=1S/C15H24N2O3/c1-19-11-5-7-13(16)15(18)17-10-9-12-6-3-4-8-14(12)20-2/h3-4,6,8,13H,5,7,9-11,16H2,1-2H3,(H,17,18)
InChIKeyTXHSYKPBGFDYHS-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.11
Rot. Bonds9

About 2-amino-5-methoxy-N-[2-(2-methoxyphenyl)ethyl]pentanamide

2-amino-5-methoxy-N-[2-(2-methoxyphenyl)ethyl]pentanamide (PubChem CID 106260897) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-amino-5-methoxy-N-[2-(2-methoxyphenyl)ethyl]pentanamide.

Molecular Properties

Compound Name2-amino-5-methoxy-N-[2-(2-methoxyphenyl)ethyl]pentanamide
PubChem CID106260897
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name2-amino-5-methoxy-N-[2-(2-methoxyphenyl)ethyl]pentanamide
SMILESCOCCCC(N)C(=O)NCCc1ccccc1OC
InChIInChI=1S/C15H24N2O3/c1-19-11-5-7-13(16)15(18)17-10-9-12-6-3-4-8-14(12)20-2/h3-4,6,8,13H,5,7,9-11,16H2,1-2H3,(H,17,18)
InChIKeyTXHSYKPBGFDYHS-UHFFFAOYSA-N
XLogP1.11
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-[2-(2-methoxyphenyl)ethyl]pentanamide
CID 113228128
N'-(2-methoxyethyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 44996618
2-amino-N-[(2-hydroxyphenyl)methyl]-5-methoxypentanamide
CID 114332295
(2R)-2-amino-N-[2-(2-methoxyphenyl)ethyl]propanamide;hydrochloride
CID 119270019
N-[2-(2-methoxyphenyl)ethyl]-N'-(3-methylbutyl)oxamide
CID 44996012
2-amino-N-benzyl-5-methoxypentanamide
CID 81081027
2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-5-methoxypentanamide
CID 103292338
2-amino-5-methoxy-N-(3-methoxypropyl)pentanamide
CID 81081158
1-N'-[2-(2-methoxyphenyl)ethyl]-1-N-(3-methoxypropyl)cyclopropane-1,1-dicarboxamide
CID 108972881
2-bromo-N-[2-(2-methoxyphenyl)ethyl]-3-methylbutanamide
CID 106260318
2-amino-N-[2-(2-ethoxyphenyl)ethyl]pentanamide
CID 119317373
3-methoxy-N-[2-(2-methoxyphenyl)ethyl]propan-1-amine
CID 106261296

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-methoxy-N-[2-(2-methoxyphenyl)ethyl]pentanamide?
The IUPAC name of 2-amino-5-methoxy-N-[2-(2-methoxyphenyl)ethyl]pentanamide (CID 106260897) is 2-amino-5-methoxy-N-[2-(2-methoxyphenyl)ethyl]pentanamide.
What is the SMILES notation for 2-amino-5-methoxy-N-[2-(2-methoxyphenyl)ethyl]pentanamide?
The canonical SMILES for 2-amino-5-methoxy-N-[2-(2-methoxyphenyl)ethyl]pentanamide is COCCCC(N)C(=O)NCCc1ccccc1OC.
What is the InChIKey of 2-amino-5-methoxy-N-[2-(2-methoxyphenyl)ethyl]pentanamide?
The InChIKey is TXHSYKPBGFDYHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-19-11-5-7-13(16)15(18)17-10-9-12-6-3-4-8-14(12)20-2/h3-4,6,8,13H,5,7,9-11,16H2,1-2H3,(H,17,18).
What are the key properties of 2-amino-5-methoxy-N-[2-(2-methoxyphenyl)ethyl]pentanamide?
2-amino-5-methoxy-N-[2-(2-methoxyphenyl)ethyl]pentanamide has a molecular weight of 280.37 g/mol, XLogP of 1.11, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-methoxy-N-[2-(2-methoxyphenyl)ethyl]pentanamide is sourced from PubChem (CID 106260897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).