N-(2-amino-1-cyclohexylethyl)-2-naphthalen-1-ylacetamide

C20H26N2O — CID 119591137

IUPACN-(2-amino-1-cyclohexylethyl)-2-naphthalen-1-ylacetamide
SMILESNCC(NC(=O)Cc1cccc2ccccc12)C1CCCCC1
InChIInChI=1S/C20H26N2O/c21-14-19(16-8-2-1-3-9-16)22-20(23)13-17-11-6-10-15-7-4-5-12-18(15)17/h4-7,10-12,16,19H,1-3,8-9,13-14,21H2,(H,22,23)
InChIKeyVSKDJJOWFCIWRN-UHFFFAOYSA-N
MW310.44 g/mol
LogP3.41
Rot. Bonds5

About N-(2-amino-1-cyclohexylethyl)-2-naphthalen-1-ylacetamide

N-(2-amino-1-cyclohexylethyl)-2-naphthalen-1-ylacetamide (PubChem CID 119591137) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is N-(2-amino-1-cyclohexylethyl)-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclohexylethyl)-2-naphthalen-1-ylacetamide
PubChem CID119591137
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC NameN-(2-amino-1-cyclohexylethyl)-2-naphthalen-1-ylacetamide
SMILESNCC(NC(=O)Cc1cccc2ccccc12)C1CCCCC1
InChIInChI=1S/C20H26N2O/c21-14-19(16-8-2-1-3-9-16)22-20(23)13-17-11-6-10-15-7-4-5-12-18(15)17/h4-7,10-12,16,19H,1-3,8-9,13-14,21H2,(H,22,23)
InChIKeyVSKDJJOWFCIWRN-UHFFFAOYSA-N
XLogP3.41
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(R)-cyclopentyl(phenyl)methyl]-2-naphthalen-1-ylacetamide
CID 2203053
N-(2-amino-1-cyclohexylethyl)-2-(2H-indazol-3-yl)acetamide
CID 119590893
(2S)-N-cyclooctyl-3-hydroxy-2-[(2-naphthalen-1-ylacetyl)amino]propanamide
CID 6724215
N-(2-amino-1-cyclohexylethyl)-2-(9-oxoacridin-10-yl)acetamide;hydrochloride
CID 119590242
N-[(1R)-2-amino-1-cyclohexylethyl]-2-indazol-2-ylacetamide
CID 170897061
N-[3-[(2-amino-1-cyclohexylethyl)amino]-3-oxopropyl]naphthalene-2-carboxamide
CID 119591532
N-[(1R)-2-amino-1-cyclohexylethyl]-2-indazol-2-ylacetamide;dihydrochloride
CID 170897060
N-(2-amino-1-cyclopropylethyl)naphthalene-1-carboxamide
CID 65188485
N-[(1R,2R)-2-aminocyclohexyl]-2-naphthalen-1-ylacetamide
CID 93452521
N-(2-amino-1-cyclopropylethyl)-2-(2,3-difluorophenyl)acetamide;hydrochloride
CID 119616566
N-(2-amino-1-cyclohexylethyl)-3-phenylpropanamide;hydrochloride
CID 119260925
N-cyclopropyl-2-naphthalen-1-ylacetamide
CID 976036

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclohexylethyl)-2-naphthalen-1-ylacetamide?
The IUPAC name of N-(2-amino-1-cyclohexylethyl)-2-naphthalen-1-ylacetamide (CID 119591137) is N-(2-amino-1-cyclohexylethyl)-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-(2-amino-1-cyclohexylethyl)-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-(2-amino-1-cyclohexylethyl)-2-naphthalen-1-ylacetamide is NCC(NC(=O)Cc1cccc2ccccc12)C1CCCCC1.
What is the InChIKey of N-(2-amino-1-cyclohexylethyl)-2-naphthalen-1-ylacetamide?
The InChIKey is VSKDJJOWFCIWRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O/c21-14-19(16-8-2-1-3-9-16)22-20(23)13-17-11-6-10-15-7-4-5-12-18(15)17/h4-7,10-12,16,19H,1-3,8-9,13-14,21H2,(H,22,23).
What are the key properties of N-(2-amino-1-cyclohexylethyl)-2-naphthalen-1-ylacetamide?
N-(2-amino-1-cyclohexylethyl)-2-naphthalen-1-ylacetamide has a molecular weight of 310.44 g/mol, XLogP of 3.41, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclohexylethyl)-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 119591137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).