N-(2-amino-4-methylpentyl)-2-(4-methoxyphenyl)acetamide

C15H24N2O2 — CID 107158847

IUPACN-(2-amino-4-methylpentyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NCC(N)CC(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-11(2)8-13(16)10-17-15(18)9-12-4-6-14(19-3)7-5-12/h4-7,11,13H,8-10,16H2,1-3H3,(H,17,18)
InChIKeyUHBXBQVOKSUMML-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.73
Rot. Bonds7

About N-(2-amino-4-methylpentyl)-2-(4-methoxyphenyl)acetamide

N-(2-amino-4-methylpentyl)-2-(4-methoxyphenyl)acetamide (PubChem CID 107158847) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(2-amino-4-methylpentyl)-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-4-methylpentyl)-2-(4-methoxyphenyl)acetamide
PubChem CID107158847
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(2-amino-4-methylpentyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NCC(N)CC(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-11(2)8-13(16)10-17-15(18)9-12-4-6-14(19-3)7-5-12/h4-7,11,13H,8-10,16H2,1-3H3,(H,17,18)
InChIKeyUHBXBQVOKSUMML-UHFFFAOYSA-N
XLogP1.73
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dihydroxypropyl)-2-(4-methoxyphenyl)acetamide
CID 66177096
N-(1-bromo-4-methylpentan-2-yl)-2-(4-methoxyphenyl)acetamide
CID 114311652
N-(3-amino-4-methoxybutyl)-2-(4-methoxyphenyl)acetamide
CID 106243082
2-(4-methoxyphenyl)-N-propan-2-ylacetamide
CID 813075
N-(2-hydroxy-4-methylpentyl)-3-(4-methoxyphenyl)propanamide
CID 103770855
N-(1-cyano-3-methylbutyl)-2-(4-methoxyphenyl)acetamide
CID 112511596
N-(2-chloro-4-methylpentyl)-3-(4-methoxyphenyl)propanamide
CID 107157225
N-[(2R)-1-aminopropan-2-yl]-2-(4-methoxyphenyl)acetamide
CID 104872813
methyl 2-[[2-(4-methoxyphenyl)acetyl]amino]acetate
CID 3423294
2-[[3-(4-methoxyphenyl)propanoylamino]methyl]-4-methylpentanoic acid
CID 119253241
N-(2-amino-2-sulfanylideneethyl)-2-(4-methoxyphenyl)acetamide
CID 61127076
(4-methoxyphenyl)methyl (2S)-2-amino-4-methylpentanoate
CID 61303711

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-methylpentyl)-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-(2-amino-4-methylpentyl)-2-(4-methoxyphenyl)acetamide (CID 107158847) is N-(2-amino-4-methylpentyl)-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(2-amino-4-methylpentyl)-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-(2-amino-4-methylpentyl)-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)NCC(N)CC(C)C)cc1.
What is the InChIKey of N-(2-amino-4-methylpentyl)-2-(4-methoxyphenyl)acetamide?
The InChIKey is UHBXBQVOKSUMML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11(2)8-13(16)10-17-15(18)9-12-4-6-14(19-3)7-5-12/h4-7,11,13H,8-10,16H2,1-3H3,(H,17,18).
What are the key properties of N-(2-amino-4-methylpentyl)-2-(4-methoxyphenyl)acetamide?
N-(2-amino-4-methylpentyl)-2-(4-methoxyphenyl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.73, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-methylpentyl)-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 107158847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).