N-(2-hydroxycyclohexyl)-2-thiophen-3-ylacetamide

C12H17NO2S — CID 62359044

IUPACN-(2-hydroxycyclohexyl)-2-thiophen-3-ylacetamide
SMILESO=C(Cc1ccsc1)NC1CCCCC1O
InChIInChI=1S/C12H17NO2S/c14-11-4-2-1-3-10(11)13-12(15)7-9-5-6-16-8-9/h5-6,8,10-11,14H,1-4,7H2,(H,13,15)
InChIKeySZRLPPGBVYTBEE-UHFFFAOYSA-N
MW239.34 g/mol
LogP1.71
Rot. Bonds3

About N-(2-hydroxycyclohexyl)-2-thiophen-3-ylacetamide

N-(2-hydroxycyclohexyl)-2-thiophen-3-ylacetamide (PubChem CID 62359044) has the molecular formula C12H17NO2S and a molecular weight of 239.34 g/mol. Its IUPAC name is N-(2-hydroxycyclohexyl)-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-(2-hydroxycyclohexyl)-2-thiophen-3-ylacetamide
PubChem CID62359044
Molecular FormulaC12H17NO2S
Molecular Weight239.34 g/mol
Exact Mass239.10
IUPAC NameN-(2-hydroxycyclohexyl)-2-thiophen-3-ylacetamide
SMILESO=C(Cc1ccsc1)NC1CCCCC1O
InChIInChI=1S/C12H17NO2S/c14-11-4-2-1-3-10(11)13-12(15)7-9-5-6-16-8-9/h5-6,8,10-11,14H,1-4,7H2,(H,13,15)
InChIKeySZRLPPGBVYTBEE-UHFFFAOYSA-N
XLogP1.71
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.34
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(hydroxymethyl)cyclopentyl]-2-thiophen-3-ylacetamide
CID 103774160
N-[2-(bromomethyl)cyclopentyl]-2-thiophen-3-ylacetamide
CID 106366410
N-[2-(chloromethyl)cyclopentyl]-2-thiophen-3-ylacetamide
CID 106365962
N-(2-hydroxycyclohexyl)-2-(4-hydroxyphenyl)acetamide
CID 62361084
N-[(1S,2S)-2-hydroxycyclohexyl]-4-(2-thiophen-3-ylethylamino)benzamide
CID 154873730
2-(4-bromophenyl)-N-[(1S,2R)-2-hydroxycyclohexyl]acetamide
CID 94414749
dicyclohexylazanium;2-thiophen-3-ylacetate
CID 139058148
[2-(cyclohexylamino)-2-oxoethyl] 2-thiophen-3-ylacetate
CID 2591089
N-[4-(methylamino)cyclohexyl]-2-thiophen-3-ylacetamide
CID 79111056
N-(2-hydroxycyclohexyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 62366302
N-[(1R,2R)-2-hydroxycyclohexyl]-2-naphthalen-2-ylacetamide
CID 104927093
4-cyclopentyl-1-thiophen-3-ylbutan-2-one
CID 61055455

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxycyclohexyl)-2-thiophen-3-ylacetamide?
The IUPAC name of N-(2-hydroxycyclohexyl)-2-thiophen-3-ylacetamide (CID 62359044) is N-(2-hydroxycyclohexyl)-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-(2-hydroxycyclohexyl)-2-thiophen-3-ylacetamide?
The canonical SMILES for N-(2-hydroxycyclohexyl)-2-thiophen-3-ylacetamide is O=C(Cc1ccsc1)NC1CCCCC1O.
What is the InChIKey of N-(2-hydroxycyclohexyl)-2-thiophen-3-ylacetamide?
The InChIKey is SZRLPPGBVYTBEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2S/c14-11-4-2-1-3-10(11)13-12(15)7-9-5-6-16-8-9/h5-6,8,10-11,14H,1-4,7H2,(H,13,15).
What are the key properties of N-(2-hydroxycyclohexyl)-2-thiophen-3-ylacetamide?
N-(2-hydroxycyclohexyl)-2-thiophen-3-ylacetamide has a molecular weight of 239.34 g/mol, XLogP of 1.71, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxycyclohexyl)-2-thiophen-3-ylacetamide is sourced from PubChem (CID 62359044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).