2-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]pentanamide

C15H24N2O2 — CID 43703461

IUPAC2-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]pentanamide
SMILESCCCC(N)C(=O)NC(C)c1cc(C)ccc1OC
InChIInChI=1S/C15H24N2O2/c1-5-6-13(16)15(18)17-11(3)12-9-10(2)7-8-14(12)19-4/h7-9,11,13H,5-6,16H2,1-4H3,(H,17,18)
InChIKeyHHIOMYNHOCECFO-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.31
Rot. Bonds6

About 2-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]pentanamide

2-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]pentanamide (PubChem CID 43703461) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]pentanamide.

Molecular Properties

Compound Name2-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]pentanamide
PubChem CID43703461
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]pentanamide
SMILESCCCC(N)C(=O)NC(C)c1cc(C)ccc1OC
InChIInChI=1S/C15H24N2O2/c1-5-6-13(16)15(18)17-11(3)12-9-10(2)7-8-14(12)19-4/h7-9,11,13H,5-6,16H2,1-4H3,(H,17,18)
InChIKeyHHIOMYNHOCECFO-UHFFFAOYSA-N
XLogP2.31
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-4-[1-(2-methoxy-5-methylphenyl)ethylamino]-4-oxobutanoic acid
CID 64896852
2-ethyl-N-[1-(2-methoxy-5-methylphenyl)ethyl]butanamide
CID 78813044
(2S)-2-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-phenylpropanamide;hydrochloride
CID 119272993
2-chloro-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide
CID 43697668
3-amino-2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide
CID 106111523
2-amino-N-[1-(2-fluoro-4,5-dimethoxyphenyl)ethyl]pentanamide
CID 119324653
(2R)-2-(carbamoylamino)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]propanamide
CID 51647471
2-amino-N-[1-(3-bromo-4-methoxyphenyl)ethyl]pentanamide
CID 43713410
(2R)-2-amino-N-[1-(4-methylphenyl)ethyl]pentanamide
CID 103794630
2-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide
CID 47116871
2-amino-N-[1-(2,4-dimethylphenyl)ethyl]hexanamide
CID 54862005
2-amino-N-[1-(2,5-dimethylphenyl)ethyl]-5-methoxypentanamide
CID 81083466

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]pentanamide?
The IUPAC name of 2-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]pentanamide (CID 43703461) is 2-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]pentanamide.
What is the SMILES notation for 2-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]pentanamide?
The canonical SMILES for 2-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]pentanamide is CCCC(N)C(=O)NC(C)c1cc(C)ccc1OC.
What is the InChIKey of 2-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]pentanamide?
The InChIKey is HHIOMYNHOCECFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-6-13(16)15(18)17-11(3)12-9-10(2)7-8-14(12)19-4/h7-9,11,13H,5-6,16H2,1-4H3,(H,17,18).
What are the key properties of 2-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]pentanamide?
2-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]pentanamide has a molecular weight of 264.37 g/mol, XLogP of 2.31, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(2-methoxy-5-methylphenyl)ethyl]pentanamide is sourced from PubChem (CID 43703461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).