N-[(2R)-2-ethylhexyl]-2-naphthalen-1-ylacetamide

C20H27NO — CID 7314092

IUPACN-[(2R)-2-ethylhexyl]-2-naphthalen-1-ylacetamide
SMILESCCCC[C@@H](CC)CNC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C20H27NO/c1-3-5-9-16(4-2)15-21-20(22)14-18-12-8-11-17-10-6-7-13-19(17)18/h6-8,10-13,16H,3-5,9,14-15H2,1-2H3,(H,21,22)/t16-/m1/s1
InChIKeyDLGUYVHATYFABS-MRXNPFEDSA-N
MW297.44 g/mol
LogP4.71
Rot. Bonds8

About N-[(2R)-2-ethylhexyl]-2-naphthalen-1-ylacetamide

N-[(2R)-2-ethylhexyl]-2-naphthalen-1-ylacetamide (PubChem CID 7314092) has the molecular formula C20H27NO and a molecular weight of 297.44 g/mol. Its IUPAC name is N-[(2R)-2-ethylhexyl]-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-[(2R)-2-ethylhexyl]-2-naphthalen-1-ylacetamide
PubChem CID7314092
Molecular FormulaC20H27NO
Molecular Weight297.44 g/mol
Exact Mass297.21
IUPAC NameN-[(2R)-2-ethylhexyl]-2-naphthalen-1-ylacetamide
SMILESCCCC[C@@H](CC)CNC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C20H27NO/c1-3-5-9-16(4-2)15-21-20(22)14-18-12-8-11-17-10-6-7-13-19(17)18/h6-8,10-13,16H,3-5,9,14-15H2,1-2H3,(H,21,22)/t16-/m1/s1
InChIKeyDLGUYVHATYFABS-MRXNPFEDSA-N
XLogP4.71
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.44
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[(2R)-2-ethylhexyl]-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-butyl-2-naphthalen-1-ylacetamide
CID 56993604
2-naphthalen-1-yl-N-octadecylacetamide
CID 71334923
2-N,6-N-bis(2-ethylhexyl)pyridine-2,6-dicarboxamide
CID 5210058
N-[(2R)-2-ethylhexyl]-3-(2-fluorophenyl)propanamide
CID 100546563
N-[(2S)-2-ethylhexyl]-1-oxoisochromene-3-carboxamide
CID 7045420
N-(2-ethylhexyl)-2-thiophen-2-ylacetamide
CID 2916095
N-(2,2-dimethoxyethyl)-2-naphthalen-1-ylacetamide
CID 60653057
2-ethoxy-N-[(2R)-2-ethylhexyl]naphthalene-1-carboxamide
CID 9497344
N-(2-ethylhexyl)-1-oxo-2H-isoquinoline-3-carboxamide
CID 78802179
N-(2-ethylhexyl)-3-phenylpropanamide
CID 3261802
N-(2-ethylhexyl)-2-naphthalen-2-yloxyacetamide
CID 5172128
N-(2-ethylhexyl)-2-hydroxybenzamide
CID 66524068

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-ethylhexyl]-2-naphthalen-1-ylacetamide?
The IUPAC name of N-[(2R)-2-ethylhexyl]-2-naphthalen-1-ylacetamide (CID 7314092) is N-[(2R)-2-ethylhexyl]-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-[(2R)-2-ethylhexyl]-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-[(2R)-2-ethylhexyl]-2-naphthalen-1-ylacetamide is CCCC[C@@H](CC)CNC(=O)Cc1cccc2ccccc12.
What is the InChIKey of N-[(2R)-2-ethylhexyl]-2-naphthalen-1-ylacetamide?
The InChIKey is DLGUYVHATYFABS-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H27NO/c1-3-5-9-16(4-2)15-21-20(22)14-18-12-8-11-17-10-6-7-13-19(17)18/h6-8,10-13,16H,3-5,9,14-15H2,1-2H3,(H,21,22)/t16-/m1/s1.
What are the key properties of N-[(2R)-2-ethylhexyl]-2-naphthalen-1-ylacetamide?
N-[(2R)-2-ethylhexyl]-2-naphthalen-1-ylacetamide has a molecular weight of 297.44 g/mol, XLogP of 4.71, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-ethylhexyl]-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 7314092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).