N-(5-amino-4-methylpentyl)-2-naphthalen-1-ylacetamide

C18H24N2O — CID 106152740

IUPACN-(5-amino-4-methylpentyl)-2-naphthalen-1-ylacetamide
SMILESCC(CN)CCCNC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C18H24N2O/c1-14(13-19)6-5-11-20-18(21)12-16-9-4-8-15-7-2-3-10-17(15)16/h2-4,7-10,14H,5-6,11-13,19H2,1H3,(H,20,21)
InChIKeyUJSMMEKNMFXWOL-UHFFFAOYSA-N
MW284.40 g/mol
LogP2.87
Rot. Bonds7

About N-(5-amino-4-methylpentyl)-2-naphthalen-1-ylacetamide

N-(5-amino-4-methylpentyl)-2-naphthalen-1-ylacetamide (PubChem CID 106152740) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is N-(5-amino-4-methylpentyl)-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-(5-amino-4-methylpentyl)-2-naphthalen-1-ylacetamide
PubChem CID106152740
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC NameN-(5-amino-4-methylpentyl)-2-naphthalen-1-ylacetamide
SMILESCC(CN)CCCNC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C18H24N2O/c1-14(13-19)6-5-11-20-18(21)12-16-9-4-8-15-7-2-3-10-17(15)16/h2-4,7-10,14H,5-6,11-13,19H2,1H3,(H,20,21)
InChIKeyUJSMMEKNMFXWOL-UHFFFAOYSA-N
XLogP2.87
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(5-amino-4-methylpentyl)-2-naphthalen-1-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-amino-4-methylpentyl)-2-(2-methoxyphenyl)acetamide
CID 106152966
N-(4-aminobutyl)-2-naphthalen-1-ylacetamide
CID 14751500
N-butyl-2-naphthalen-1-ylacetamide
CID 56993604
N-(5-amino-4-methylpentyl)-2-(2,6-difluorophenyl)acetamide
CID 106152815
N-[2-(3-aminobutylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide;hydrochloride
CID 119497414
2-naphthalen-1-yl-N-octadecylacetamide
CID 71334923
N-(3-bromopropyl)-2-naphthalen-1-ylacetamide
CID 43246333
N-(5-amino-4-methylpentyl)-2-(4-methylphenyl)acetamide
CID 114150778
N-[3-[5-(4-aminobutylamino)pentylamino]propyl]-2-naphthalen-1-ylacetamide
CID 10000946
2-naphthalen-1-yl-N-(3-phenylpropyl)acetamide
CID 4807047
N-(3,3-diphenylpropyl)-2-naphthalen-1-ylacetamide
CID 7935580
N-(5-chloropentyl)-2-naphthalen-1-ylacetamide
CID 107321302

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-4-methylpentyl)-2-naphthalen-1-ylacetamide?
The IUPAC name of N-(5-amino-4-methylpentyl)-2-naphthalen-1-ylacetamide (CID 106152740) is N-(5-amino-4-methylpentyl)-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-(5-amino-4-methylpentyl)-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-(5-amino-4-methylpentyl)-2-naphthalen-1-ylacetamide is CC(CN)CCCNC(=O)Cc1cccc2ccccc12.
What is the InChIKey of N-(5-amino-4-methylpentyl)-2-naphthalen-1-ylacetamide?
The InChIKey is UJSMMEKNMFXWOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-14(13-19)6-5-11-20-18(21)12-16-9-4-8-15-7-2-3-10-17(15)16/h2-4,7-10,14H,5-6,11-13,19H2,1H3,(H,20,21).
What are the key properties of N-(5-amino-4-methylpentyl)-2-naphthalen-1-ylacetamide?
N-(5-amino-4-methylpentyl)-2-naphthalen-1-ylacetamide has a molecular weight of 284.40 g/mol, XLogP of 2.87, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-4-methylpentyl)-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 106152740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).