ethyl N-cyclohexyl-N-(3-ethylthiophen-2-yl)carbamate

C15H23NO2S — CID 150920744

IUPACethyl N-cyclohexyl-N-(3-ethylthiophen-2-yl)carbamate
SMILESCCOC(=O)N(c1sccc1CC)C1CCCCC1
InChIInChI=1S/C15H23NO2S/c1-3-12-10-11-19-14(12)16(15(17)18-4-2)13-8-6-5-7-9-13/h10-11,13H,3-9H2,1-2H3
InChIKeyLDZBDQLWLSQIPJ-UHFFFAOYSA-N
MW281.42 g/mol
LogP4.61
Rot. Bonds4

About ethyl N-cyclohexyl-N-(3-ethylthiophen-2-yl)carbamate

ethyl N-cyclohexyl-N-(3-ethylthiophen-2-yl)carbamate (PubChem CID 150920744) has the molecular formula C15H23NO2S and a molecular weight of 281.42 g/mol. Its IUPAC name is ethyl N-cyclohexyl-N-(3-ethylthiophen-2-yl)carbamate.

Molecular Properties

Compound Nameethyl N-cyclohexyl-N-(3-ethylthiophen-2-yl)carbamate
PubChem CID150920744
Molecular FormulaC15H23NO2S
Molecular Weight281.42 g/mol
Exact Mass281.14
IUPAC Nameethyl N-cyclohexyl-N-(3-ethylthiophen-2-yl)carbamate
SMILESCCOC(=O)N(c1sccc1CC)C1CCCCC1
InChIInChI=1S/C15H23NO2S/c1-3-12-10-11-19-14(12)16(15(17)18-4-2)13-8-6-5-7-9-13/h10-11,13H,3-9H2,1-2H3
InChIKeyLDZBDQLWLSQIPJ-UHFFFAOYSA-N
XLogP4.61
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.42
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl N-cyclohexyl-N-[cyclohexyl(ethoxycarbonyl)carbamoyl]carbamate
CID 152645374
ethyl N-[4-(aminomethyl)phenyl]-N-cyclopropylcarbamate
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ethyl 3-cyclobutylthiophene-2-carboxylate
CID 165454275
cyclopentyl-(3-ethylthiophen-2-yl)methanone
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6-[cyclopropyl(ethoxycarbonyl)amino]pyridine-3-carboxylic acid
CID 115268274
3-[[cyclohexyl(methyl)amino]methyl]thiophene-2-carbohydrazide
CID 63639193
ethyl 1-(3-ethylthiophene-2-carbonyl)piperidine-3-carboxylate
CID 61340323
ethyl N-(5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-N-methylcarbamate
CID 123554116
ethyl N-cyclohexyl-N-octadecoxycarbamate
CID 149251240
3-[[cyclopentyl(ethyl)amino]methyl]thiophene-2-carboxylic acid
CID 55246285
N-cyclobutyl-3-ethyl-N-(3-hydroxypropyl)thiophene-2-carboxamide
CID 102867056
ethyl 3-(2-methylthiophen-3-yl)propanoate
CID 102837254

Frequently Asked Questions

What is the IUPAC name of ethyl N-cyclohexyl-N-(3-ethylthiophen-2-yl)carbamate?
The IUPAC name of ethyl N-cyclohexyl-N-(3-ethylthiophen-2-yl)carbamate (CID 150920744) is ethyl N-cyclohexyl-N-(3-ethylthiophen-2-yl)carbamate.
What is the SMILES notation for ethyl N-cyclohexyl-N-(3-ethylthiophen-2-yl)carbamate?
The canonical SMILES for ethyl N-cyclohexyl-N-(3-ethylthiophen-2-yl)carbamate is CCOC(=O)N(c1sccc1CC)C1CCCCC1.
What is the InChIKey of ethyl N-cyclohexyl-N-(3-ethylthiophen-2-yl)carbamate?
The InChIKey is LDZBDQLWLSQIPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2S/c1-3-12-10-11-19-14(12)16(15(17)18-4-2)13-8-6-5-7-9-13/h10-11,13H,3-9H2,1-2H3.
What are the key properties of ethyl N-cyclohexyl-N-(3-ethylthiophen-2-yl)carbamate?
ethyl N-cyclohexyl-N-(3-ethylthiophen-2-yl)carbamate has a molecular weight of 281.42 g/mol, XLogP of 4.61, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-cyclohexyl-N-(3-ethylthiophen-2-yl)carbamate is sourced from PubChem (CID 150920744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).