2-amino-N-[1-(4-methoxyphenyl)propyl]pentanamide;hydrochloride

C15H25ClN2O2 — CID 119271194

IUPAC2-amino-N-[1-(4-methoxyphenyl)propyl]pentanamide;hydrochloride
SMILESCCCC(N)C(=O)NC(CC)c1ccc(OC)cc1.Cl
InChIInChI=1S/C15H24N2O2.ClH/c1-4-6-13(16)15(18)17-14(5-2)11-7-9-12(19-3)10-8-11;/h7-10,13-14H,4-6,16H2,1-3H3,(H,17,18);1H
InChIKeyVBEGKJWMSSVGOH-UHFFFAOYSA-N
MW300.83 g/mol
LogP2.81
Rot. Bonds7

About 2-amino-N-[1-(4-methoxyphenyl)propyl]pentanamide;hydrochloride

2-amino-N-[1-(4-methoxyphenyl)propyl]pentanamide;hydrochloride (PubChem CID 119271194) has the molecular formula C15H25ClN2O2 and a molecular weight of 300.83 g/mol. Its IUPAC name is 2-amino-N-[1-(4-methoxyphenyl)propyl]pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[1-(4-methoxyphenyl)propyl]pentanamide;hydrochloride
PubChem CID119271194
Molecular FormulaC15H25ClN2O2
Molecular Weight300.83 g/mol
Exact Mass300.16
IUPAC Name2-amino-N-[1-(4-methoxyphenyl)propyl]pentanamide;hydrochloride
SMILESCCCC(N)C(=O)NC(CC)c1ccc(OC)cc1.Cl
InChIInChI=1S/C15H24N2O2.ClH/c1-4-6-13(16)15(18)17-14(5-2)11-7-9-12(19-3)10-8-11;/h7-10,13-14H,4-6,16H2,1-3H3,(H,17,18);1H
InChIKeyVBEGKJWMSSVGOH-UHFFFAOYSA-N
XLogP2.81
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.83
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[1-(4-methylphenyl)propyl]pentanamide
CID 107568564
(2S)-2-amino-N-[cyclopropyl-(4-methoxyphenyl)methyl]pentanamide
CID 107569374
N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 10774699
(2S)-2,5-diamino-N-[2-hydroxy-1-(4-methoxyphenyl)ethyl]pentanamide
CID 141009341
3-amino-N-[1-(4-methoxyphenyl)propyl]-2-methyl-3-phenylpropanamide
CID 119689348
N-[1-(4-methoxyphenyl)propyl]-2,2-diphenylacetamide
CID 55371775
(2S)-2-amino-N-[1-(4-methoxyphenyl)ethyl]butanamide
CID 66196419
(2R)-2-amino-N-[(1S)-1-(4-methoxyphenyl)ethyl]butanamide
CID 81363875
(2R)-2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]butanamide
CID 81364305
N-[1-(4-methoxyphenyl)propyl]-2-phenylbutanamide
CID 43027690
2-amino-N-[1-(4-bromophenyl)propyl]-3-methoxypropanamide
CID 81083078
4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
CID 43904504

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(4-methoxyphenyl)propyl]pentanamide;hydrochloride?
The IUPAC name of 2-amino-N-[1-(4-methoxyphenyl)propyl]pentanamide;hydrochloride (CID 119271194) is 2-amino-N-[1-(4-methoxyphenyl)propyl]pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[1-(4-methoxyphenyl)propyl]pentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-[1-(4-methoxyphenyl)propyl]pentanamide;hydrochloride is CCCC(N)C(=O)NC(CC)c1ccc(OC)cc1.Cl.
What is the InChIKey of 2-amino-N-[1-(4-methoxyphenyl)propyl]pentanamide;hydrochloride?
The InChIKey is VBEGKJWMSSVGOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2.ClH/c1-4-6-13(16)15(18)17-14(5-2)11-7-9-12(19-3)10-8-11;/h7-10,13-14H,4-6,16H2,1-3H3,(H,17,18);1H.
What are the key properties of 2-amino-N-[1-(4-methoxyphenyl)propyl]pentanamide;hydrochloride?
2-amino-N-[1-(4-methoxyphenyl)propyl]pentanamide;hydrochloride has a molecular weight of 300.83 g/mol, XLogP of 2.81, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(4-methoxyphenyl)propyl]pentanamide;hydrochloride is sourced from PubChem (CID 119271194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).