(6-ethylnaphthalen-2-yl) N-cyclohexylcarbamate

C19H23NO2 — CID 11098519

IUPAC(6-ethylnaphthalen-2-yl) N-cyclohexylcarbamate
SMILESCCc1ccc2cc(OC(=O)NC3CCCCC3)ccc2c1
InChIInChI=1S/C19H23NO2/c1-2-14-8-9-16-13-18(11-10-15(16)12-14)22-19(21)20-17-6-4-3-5-7-17/h8-13,17H,2-7H2,1H3,(H,20,21)
InChIKeyUIXGBFPEEHLFJO-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.82
Rot. Bonds3

About (6-ethylnaphthalen-2-yl) N-cyclohexylcarbamate

(6-ethylnaphthalen-2-yl) N-cyclohexylcarbamate (PubChem CID 11098519) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is (6-ethylnaphthalen-2-yl) N-cyclohexylcarbamate.

Molecular Properties

Compound Name(6-ethylnaphthalen-2-yl) N-cyclohexylcarbamate
PubChem CID11098519
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name(6-ethylnaphthalen-2-yl) N-cyclohexylcarbamate
SMILESCCc1ccc2cc(OC(=O)NC3CCCCC3)ccc2c1
InChIInChI=1S/C19H23NO2/c1-2-14-8-9-16-13-18(11-10-15(16)12-14)22-19(21)20-17-6-4-3-5-7-17/h8-13,17H,2-7H2,1H3,(H,20,21)
InChIKeyUIXGBFPEEHLFJO-UHFFFAOYSA-N
XLogP4.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

phenyl N-cyclooctylcarbamate
CID 60636968
phenyl N-cyclopentylcarbamate
CID 12791466
N-cyclohexyl-2-(3-ethylphenoxy)acetamide
CID 731769
(2S)-2-acetamido-3-[4-(cyclohexylcarbamoyloxy)phenyl]propanoic acid
CID 89387929
N-(cyclohexylcarbamoyl)-2-(3-ethylphenoxy)acetamide
CID 7642586
(2S)-N-cyclooctyl-2-naphthalen-2-yloxybutanamide
CID 92673860
[1-(4-methoxyphenyl)-2-methylpropan-2-yl] N-cyclooctylcarbamate
CID 148872501
ethyl 5-[4-(cyclohexylcarbamoyloxy)phenyl]-1-methylpyrazole-3-carboxylate
CID 118736176
N-cyclohexyl-2-(4-ethylphenyl)-2-oxoacetamide
CID 82121266
(3-phenylphenyl) N-cyclopentylcarbamate
CID 24881674
[4-(dimethylcarbamoylamino)phenyl] N-cyclohexylcarbamate
CID 165343962
1-cyclohexyl-3-[2-(3-ethyl-7-methoxynaphthalen-1-yl)ethyl]urea
CID 23360949

Frequently Asked Questions

What is the IUPAC name of (6-ethylnaphthalen-2-yl) N-cyclohexylcarbamate?
The IUPAC name of (6-ethylnaphthalen-2-yl) N-cyclohexylcarbamate (CID 11098519) is (6-ethylnaphthalen-2-yl) N-cyclohexylcarbamate.
What is the SMILES notation for (6-ethylnaphthalen-2-yl) N-cyclohexylcarbamate?
The canonical SMILES for (6-ethylnaphthalen-2-yl) N-cyclohexylcarbamate is CCc1ccc2cc(OC(=O)NC3CCCCC3)ccc2c1.
What is the InChIKey of (6-ethylnaphthalen-2-yl) N-cyclohexylcarbamate?
The InChIKey is UIXGBFPEEHLFJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-2-14-8-9-16-13-18(11-10-15(16)12-14)22-19(21)20-17-6-4-3-5-7-17/h8-13,17H,2-7H2,1H3,(H,20,21).
What are the key properties of (6-ethylnaphthalen-2-yl) N-cyclohexylcarbamate?
(6-ethylnaphthalen-2-yl) N-cyclohexylcarbamate has a molecular weight of 297.40 g/mol, XLogP of 4.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethylnaphthalen-2-yl) N-cyclohexylcarbamate is sourced from PubChem (CID 11098519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).