2-amino-N-[2-(2-ethoxyphenyl)ethyl]pentanamide

C15H24N2O2 — CID 119317373

IUPAC2-amino-N-[2-(2-ethoxyphenyl)ethyl]pentanamide
SMILESCCCC(N)C(=O)NCCc1ccccc1OCC
InChIInChI=1S/C15H24N2O2/c1-3-7-13(16)15(18)17-11-10-12-8-5-6-9-14(12)19-4-2/h5-6,8-9,13H,3-4,7,10-11,16H2,1-2H3,(H,17,18)
InChIKeyBCCNUUPJDPOJAL-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.87
Rot. Bonds8

About 2-amino-N-[2-(2-ethoxyphenyl)ethyl]pentanamide

2-amino-N-[2-(2-ethoxyphenyl)ethyl]pentanamide (PubChem CID 119317373) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-amino-N-[2-(2-ethoxyphenyl)ethyl]pentanamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-ethoxyphenyl)ethyl]pentanamide
PubChem CID119317373
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-amino-N-[2-(2-ethoxyphenyl)ethyl]pentanamide
SMILESCCCC(N)C(=O)NCCc1ccccc1OCC
InChIInChI=1S/C15H24N2O2/c1-3-7-13(16)15(18)17-11-10-12-8-5-6-9-14(12)19-4-2/h5-6,8-9,13H,3-4,7,10-11,16H2,1-2H3,(H,17,18)
InChIKeyBCCNUUPJDPOJAL-UHFFFAOYSA-N
XLogP1.87
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-(2-methoxyphenyl)ethyl]pentanamide
CID 113228128
(2S)-2-amino-N-[2-(2-ethoxyphenyl)ethyl]-4-methylpentanamide
CID 119772916
2-amino-N-[2-(2-ethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide
CID 120668248
N-[2-(2-ethoxyphenyl)ethyl]-2-methyl-3-(methylamino)propanamide
CID 119772890
2-amino-N-[2-(2-propan-2-ylphenoxy)ethyl]pentanamide;hydrochloride
CID 119324104
N-[2-(2-ethoxyphenyl)ethyl]-2-(methylamino)acetamide;hydrochloride
CID 119772879
2-amino-3-(2-ethoxyphenyl)propanoic acid
CID 4241494
2-amino-5-methoxy-N-[2-(2-methoxyphenyl)ethyl]pentanamide
CID 106260897
4-amino-N-[2-(2-ethoxyphenyl)ethyl]butanamide;hydrochloride
CID 119317380
2-amino-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]pentanamide
CID 119293185
4-(aminomethyl)-N-[2-(2-ethoxyphenyl)ethyl]benzamide;hydrochloride
CID 119317364
(2S)-2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]pentanamide
CID 93359004

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-ethoxyphenyl)ethyl]pentanamide?
The IUPAC name of 2-amino-N-[2-(2-ethoxyphenyl)ethyl]pentanamide (CID 119317373) is 2-amino-N-[2-(2-ethoxyphenyl)ethyl]pentanamide.
What is the SMILES notation for 2-amino-N-[2-(2-ethoxyphenyl)ethyl]pentanamide?
The canonical SMILES for 2-amino-N-[2-(2-ethoxyphenyl)ethyl]pentanamide is CCCC(N)C(=O)NCCc1ccccc1OCC.
What is the InChIKey of 2-amino-N-[2-(2-ethoxyphenyl)ethyl]pentanamide?
The InChIKey is BCCNUUPJDPOJAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-7-13(16)15(18)17-11-10-12-8-5-6-9-14(12)19-4-2/h5-6,8-9,13H,3-4,7,10-11,16H2,1-2H3,(H,17,18).
What are the key properties of 2-amino-N-[2-(2-ethoxyphenyl)ethyl]pentanamide?
2-amino-N-[2-(2-ethoxyphenyl)ethyl]pentanamide has a molecular weight of 264.37 g/mol, XLogP of 1.87, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2-ethoxyphenyl)ethyl]pentanamide is sourced from PubChem (CID 119317373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).