2-amino-2-ethyl-N-[1-(2-methoxyphenyl)ethyl]butanamide

C15H24N2O2 — CID 79815252

IUPAC2-amino-2-ethyl-N-[1-(2-methoxyphenyl)ethyl]butanamide
SMILESCCC(N)(CC)C(=O)NC(C)c1ccccc1OC
InChIInChI=1S/C15H24N2O2/c1-5-15(16,6-2)14(18)17-11(3)12-9-7-8-10-13(12)19-4/h7-11H,5-6,16H2,1-4H3,(H,17,18)
InChIKeyYVPAUHRAYBOGBS-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.39
Rot. Bonds6

About 2-amino-2-ethyl-N-[1-(2-methoxyphenyl)ethyl]butanamide

2-amino-2-ethyl-N-[1-(2-methoxyphenyl)ethyl]butanamide (PubChem CID 79815252) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-amino-2-ethyl-N-[1-(2-methoxyphenyl)ethyl]butanamide.

Molecular Properties

Compound Name2-amino-2-ethyl-N-[1-(2-methoxyphenyl)ethyl]butanamide
PubChem CID79815252
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-amino-2-ethyl-N-[1-(2-methoxyphenyl)ethyl]butanamide
SMILESCCC(N)(CC)C(=O)NC(C)c1ccccc1OC
InChIInChI=1S/C15H24N2O2/c1-5-15(16,6-2)14(18)17-11(3)12-9-7-8-10-13(12)19-4/h7-11H,5-6,16H2,1-4H3,(H,17,18)
InChIKeyYVPAUHRAYBOGBS-UHFFFAOYSA-N
XLogP2.39
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 ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-ethyl-N-[(1S)-1-(2-methoxyphenyl)ethyl]butanamide
CID 81387544
2-amino-N-[1-[2-(difluoromethoxy)phenyl]ethyl]-2-ethylbutanamide
CID 79813978
2-amino-2-ethyl-N-(1-naphthalen-1-ylethyl)butanamide
CID 79815235
2-bromo-N-[1-(2-methoxyphenyl)ethyl]-2-methylpropanamide
CID 114327366
2,2,2-trifluoro-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide
CID 81387957
2-amino-N-[1-(2-methoxyphenyl)ethyl]-2-phenylpropanamide
CID 120586910
2-amino-N-[1-[2-(difluoromethoxy)phenyl]ethyl]-2-methylbutanamide
CID 79797474
2-amino-3-methoxy-N-[1-(2-methoxyphenyl)ethyl]propanamide
CID 81089691
(2S,3S)-2-amino-N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-methylpentanamide
CID 81387074
(2S,3S)-2-amino-N-[1-(2-methoxyphenyl)ethyl]-3-methylpentanamide
CID 61260006
2-amino-N-[1-(2-methoxyphenyl)ethyl]propanamide
CID 60718632
2-amino-N-[(1S)-1-(2-methoxyphenyl)ethyl]propanamide
CID 81387938

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-ethyl-N-[1-(2-methoxyphenyl)ethyl]butanamide?
The IUPAC name of 2-amino-2-ethyl-N-[1-(2-methoxyphenyl)ethyl]butanamide (CID 79815252) is 2-amino-2-ethyl-N-[1-(2-methoxyphenyl)ethyl]butanamide.
What is the SMILES notation for 2-amino-2-ethyl-N-[1-(2-methoxyphenyl)ethyl]butanamide?
The canonical SMILES for 2-amino-2-ethyl-N-[1-(2-methoxyphenyl)ethyl]butanamide is CCC(N)(CC)C(=O)NC(C)c1ccccc1OC.
What is the InChIKey of 2-amino-2-ethyl-N-[1-(2-methoxyphenyl)ethyl]butanamide?
The InChIKey is YVPAUHRAYBOGBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-15(16,6-2)14(18)17-11(3)12-9-7-8-10-13(12)19-4/h7-11H,5-6,16H2,1-4H3,(H,17,18).
What are the key properties of 2-amino-2-ethyl-N-[1-(2-methoxyphenyl)ethyl]butanamide?
2-amino-2-ethyl-N-[1-(2-methoxyphenyl)ethyl]butanamide has a molecular weight of 264.37 g/mol, XLogP of 2.39, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-ethyl-N-[1-(2-methoxyphenyl)ethyl]butanamide is sourced from PubChem (CID 79815252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).