[(2R)-2-(cyclohexylmethyl)morpholin-4-yl]-thiophen-2-ylmethanone

C16H23NO2S — CID 42245309

IUPAC[(2R)-2-(cyclohexylmethyl)morpholin-4-yl]-thiophen-2-ylmethanone
SMILESO=C(c1cccs1)N1CCO[C@H](CC2CCCCC2)C1
InChIInChI=1S/C16H23NO2S/c18-16(15-7-4-10-20-15)17-8-9-19-14(12-17)11-13-5-2-1-3-6-13/h4,7,10,13-14H,1-3,5-6,8-9,11-12H2/t14-/m1/s1
InChIKeyJFUCUBBAVJNTBX-CQSZACIVSA-N
MW293.43 g/mol
LogP3.56
Rot. Bonds3

About [(2R)-2-(cyclohexylmethyl)morpholin-4-yl]-thiophen-2-ylmethanone

[(2R)-2-(cyclohexylmethyl)morpholin-4-yl]-thiophen-2-ylmethanone (PubChem CID 42245309) has the molecular formula C16H23NO2S and a molecular weight of 293.43 g/mol. Its IUPAC name is [(2R)-2-(cyclohexylmethyl)morpholin-4-yl]-thiophen-2-ylmethanone.

Molecular Properties

Compound Name[(2R)-2-(cyclohexylmethyl)morpholin-4-yl]-thiophen-2-ylmethanone
PubChem CID42245309
Molecular FormulaC16H23NO2S
Molecular Weight293.43 g/mol
Exact Mass293.14
IUPAC Name[(2R)-2-(cyclohexylmethyl)morpholin-4-yl]-thiophen-2-ylmethanone
SMILESO=C(c1cccs1)N1CCO[C@H](CC2CCCCC2)C1
InChIInChI=1S/C16H23NO2S/c18-16(15-7-4-10-20-15)17-8-9-19-14(12-17)11-13-5-2-1-3-6-13/h4,7,10,13-14H,1-3,5-6,8-9,11-12H2/t14-/m1/s1
InChIKeyJFUCUBBAVJNTBX-CQSZACIVSA-N
XLogP3.56
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.43
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(thiophene-2-carbonyl)morpholin-2-yl]acetic acid
CID 66421346
[2-(morpholin-4-ylsulfonylmethyl)morpholin-4-yl]-thiophen-2-ylmethanone
CID 126822086
[2-(cyclohexylmethyl)morpholin-4-yl]-quinoxalin-5-ylmethanone
CID 45246737
[(2R)-2-(cyclohexylmethyl)morpholin-4-yl]-(2,3-dimethoxyphenyl)methanone
CID 42401886
2-[1-(thiophene-2-carbonyl)piperidin-3-yl]acetic acid
CID 62690225
[(2R)-2-(2-pyrimidin-4-ylethyl)morpholin-4-yl]-thiophen-2-ylmethanone
CID 124986519
[(2S)-2-(2-pyrimidin-4-ylethyl)morpholin-4-yl]-thiophen-2-ylmethanone
CID 124986520
[3-(cyclopentylmethylamino)piperidin-1-yl]-thiophen-2-ylmethanone
CID 83997879
1-[(2S)-2-(cyclohexylmethyl)morpholin-4-yl]-3-pyridin-4-ylpropan-1-one
CID 42293003
(3R)-1-(thiophene-2-carbonyl)piperidine-3-carboxylic acid
CID 858666
(3-phenylpyrrolidin-1-yl)-thiophen-2-ylmethanone
CID 2908197
[3-(methylaminomethyl)pyrrolidin-1-yl]-thiophen-2-ylmethanone
CID 63263775

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(cyclohexylmethyl)morpholin-4-yl]-thiophen-2-ylmethanone?
The IUPAC name of [(2R)-2-(cyclohexylmethyl)morpholin-4-yl]-thiophen-2-ylmethanone (CID 42245309) is [(2R)-2-(cyclohexylmethyl)morpholin-4-yl]-thiophen-2-ylmethanone.
What is the SMILES notation for [(2R)-2-(cyclohexylmethyl)morpholin-4-yl]-thiophen-2-ylmethanone?
The canonical SMILES for [(2R)-2-(cyclohexylmethyl)morpholin-4-yl]-thiophen-2-ylmethanone is O=C(c1cccs1)N1CCO[C@H](CC2CCCCC2)C1.
What is the InChIKey of [(2R)-2-(cyclohexylmethyl)morpholin-4-yl]-thiophen-2-ylmethanone?
The InChIKey is JFUCUBBAVJNTBX-CQSZACIVSA-N. The full InChI is InChI=1S/C16H23NO2S/c18-16(15-7-4-10-20-15)17-8-9-19-14(12-17)11-13-5-2-1-3-6-13/h4,7,10,13-14H,1-3,5-6,8-9,11-12H2/t14-/m1/s1.
What are the key properties of [(2R)-2-(cyclohexylmethyl)morpholin-4-yl]-thiophen-2-ylmethanone?
[(2R)-2-(cyclohexylmethyl)morpholin-4-yl]-thiophen-2-ylmethanone has a molecular weight of 293.43 g/mol, XLogP of 3.56, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(cyclohexylmethyl)morpholin-4-yl]-thiophen-2-ylmethanone is sourced from PubChem (CID 42245309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).