N-(5-amino-4-methylpentyl)-2-(2-methoxyphenyl)acetamide

C15H24N2O2 — CID 106152966

IUPACN-(5-amino-4-methylpentyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NCCCC(C)CN
InChIInChI=1S/C15H24N2O2/c1-12(11-16)6-5-9-17-15(18)10-13-7-3-4-8-14(13)19-2/h3-4,7-8,12H,5-6,9-11,16H2,1-2H3,(H,17,18)
InChIKeyPCGDKCRXKJTGSV-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.73
Rot. Bonds8

About N-(5-amino-4-methylpentyl)-2-(2-methoxyphenyl)acetamide

N-(5-amino-4-methylpentyl)-2-(2-methoxyphenyl)acetamide (PubChem CID 106152966) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(5-amino-4-methylpentyl)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(5-amino-4-methylpentyl)-2-(2-methoxyphenyl)acetamide
PubChem CID106152966
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(5-amino-4-methylpentyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NCCCC(C)CN
InChIInChI=1S/C15H24N2O2/c1-12(11-16)6-5-9-17-15(18)10-13-7-3-4-8-14(13)19-2/h3-4,7-8,12H,5-6,9-11,16H2,1-2H3,(H,17,18)
InChIKeyPCGDKCRXKJTGSV-UHFFFAOYSA-N
XLogP1.73
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 ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-amino-N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide
CID 106260751
N-(3-aminobutyl)-2-(2-methoxyphenyl)acetamide;hydrochloride
CID 75369473
1-(5-amino-4-methylpentyl)-3-(2-methoxyphenyl)urea
CID 106153836
N-(5-amino-4-methylpentyl)-2-naphthalen-1-ylacetamide
CID 106152740
4-amino-N-[2-(2-methoxyphenyl)ethyl]-3-methylbutanamide
CID 113266036
N-heptyl-2-(2-methoxyphenyl)acetamide
CID 3375995
N-(4-cyanobutyl)-2-(2-methoxyphenyl)acetamide
CID 63284741
N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide
CID 43388864
N-(5-amino-4-methylpentyl)-2-(4-methylphenyl)acetamide
CID 114150778
N-(4-aminobutan-2-yl)-2-(2-methoxyphenyl)acetamide
CID 55033188
N-(5-amino-4-methylpentyl)-2-methoxy-2-phenylacetamide
CID 106153440
2-(2-methoxyphenyl)-N-(3-phenylsulfanylpropyl)acetamide
CID 38567183

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-4-methylpentyl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(5-amino-4-methylpentyl)-2-(2-methoxyphenyl)acetamide (CID 106152966) is N-(5-amino-4-methylpentyl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(5-amino-4-methylpentyl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(5-amino-4-methylpentyl)-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)NCCCC(C)CN.
What is the InChIKey of N-(5-amino-4-methylpentyl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is PCGDKCRXKJTGSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12(11-16)6-5-9-17-15(18)10-13-7-3-4-8-14(13)19-2/h3-4,7-8,12H,5-6,9-11,16H2,1-2H3,(H,17,18).
What are the key properties of N-(5-amino-4-methylpentyl)-2-(2-methoxyphenyl)acetamide?
N-(5-amino-4-methylpentyl)-2-(2-methoxyphenyl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.73, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-4-methylpentyl)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 106152966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).