[2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-thiophen-2-ylacetate

C16H23NO3S — CID 3427034

IUPAC[2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-thiophen-2-ylacetate
SMILESCC1CCCC(NC(=O)COC(=O)Cc2cccs2)C1C
InChIInChI=1S/C16H23NO3S/c1-11-5-3-7-14(12(11)2)17-15(18)10-20-16(19)9-13-6-4-8-21-13/h4,6,8,11-12,14H,3,5,7,9-10H2,1-2H3,(H,17,18)
InChIKeyDKWFPFNDOROYEL-UHFFFAOYSA-N
MW309.43 g/mol
LogP2.77
Rot. Bonds5

About [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-thiophen-2-ylacetate

[2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-thiophen-2-ylacetate (PubChem CID 3427034) has the molecular formula C16H23NO3S and a molecular weight of 309.43 g/mol. Its IUPAC name is [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-thiophen-2-ylacetate.

Molecular Properties

Compound Name[2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-thiophen-2-ylacetate
PubChem CID3427034
Molecular FormulaC16H23NO3S
Molecular Weight309.43 g/mol
Exact Mass309.14
IUPAC Name[2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-thiophen-2-ylacetate
SMILESCC1CCCC(NC(=O)COC(=O)Cc2cccs2)C1C
InChIInChI=1S/C16H23NO3S/c1-11-5-3-7-14(12(11)2)17-15(18)10-20-16(19)9-13-6-4-8-21-13/h4,6,8,11-12,14H,3,5,7,9-10H2,1-2H3,(H,17,18)
InChIKeyDKWFPFNDOROYEL-UHFFFAOYSA-N
XLogP2.77
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.43
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[(2-Methylcyclohexyl)amino]-2-oxoethyl] 3-methylthiophene-2-carboxylate
CID 4282910
[2-[(2,3-Dimethylcyclohexyl)amino]-2-oxoethyl] thiophene-2-carboxylate
CID 4043857
[2-(Cyclohexylmethylamino)-2-oxoethyl] 2-thiophen-3-ylacetate
CID 2338047
[2-[(2,3-Dimethylcyclohexyl)amino]-2-oxoethyl] 3-phenylsulfanylpropanoate
CID 3888275
[2-[1-(2-Bicyclo[2.2.1]heptanyl)ethylamino]-2-oxoethyl] 2-thiophen-3-ylacetate
CID 4373915
[1-[(2-Methylcyclohexyl)amino]-1-oxopropan-2-yl] thiophene-2-carboxylate
CID 25163469
1-[(2-Methylcyclohexyl)amino]-1-oxopropan-2-yl 3-methylthiophene-2-carboxylate
CID 25163505
[2-[(2,3-Dimethylcyclohexyl)amino]-2-oxoethyl] 4-oxo-4-thiophen-2-ylbutanoate
CID 3269340
[2-[(2,3-Dimethylcyclohexyl)amino]-2-oxoethyl] 3-methylthiophene-2-carboxylate
CID 4650308
[1-[(2-Methylcyclohexyl)amino]-1-oxopropan-2-yl] 5-methylthiophene-2-carboxylate
CID 25163565
[2-(Benzhydrylamino)-2-oxoethyl] 2-thiophen-3-ylacetate
CID 2337950
[2-[(2,3-Dimethylcyclohexyl)amino]-2-oxoethyl] 2-thiophen-3-ylacetate
CID 3359928

Frequently Asked Questions

What is the IUPAC name of [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-thiophen-2-ylacetate?
The IUPAC name of [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-thiophen-2-ylacetate (CID 3427034) is [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-thiophen-2-ylacetate.
What is the SMILES notation for [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-thiophen-2-ylacetate?
The canonical SMILES for [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-thiophen-2-ylacetate is CC1CCCC(NC(=O)COC(=O)Cc2cccs2)C1C.
What is the InChIKey of [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-thiophen-2-ylacetate?
The InChIKey is DKWFPFNDOROYEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO3S/c1-11-5-3-7-14(12(11)2)17-15(18)10-20-16(19)9-13-6-4-8-21-13/h4,6,8,11-12,14H,3,5,7,9-10H2,1-2H3,(H,17,18).
What are the key properties of [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-thiophen-2-ylacetate?
[2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-thiophen-2-ylacetate has a molecular weight of 309.43 g/mol, XLogP of 2.77, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-thiophen-2-ylacetate is sourced from PubChem (CID 3427034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).