(2-methylthiophen-3-yl)-(1-morpholin-4-ylcyclopentyl)methanol

C15H23NO2S — CID 102831426

IUPAC(2-methylthiophen-3-yl)-(1-morpholin-4-ylcyclopentyl)methanol
SMILESCc1sccc1C(O)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C15H23NO2S/c1-12-13(4-11-19-12)14(17)15(5-2-3-6-15)16-7-9-18-10-8-16/h4,11,14,17H,2-3,5-10H2,1H3
InChIKeyGSFMDJMGXIFDMN-UHFFFAOYSA-N
MW281.42 g/mol
LogP2.73
Rot. Bonds3

About (2-methylthiophen-3-yl)-(1-morpholin-4-ylcyclopentyl)methanol

(2-methylthiophen-3-yl)-(1-morpholin-4-ylcyclopentyl)methanol (PubChem CID 102831426) has the molecular formula C15H23NO2S and a molecular weight of 281.42 g/mol. Its IUPAC name is (2-methylthiophen-3-yl)-(1-morpholin-4-ylcyclopentyl)methanol.

Molecular Properties

Compound Name(2-methylthiophen-3-yl)-(1-morpholin-4-ylcyclopentyl)methanol
PubChem CID102831426
Molecular FormulaC15H23NO2S
Molecular Weight281.42 g/mol
Exact Mass281.14
IUPAC Name(2-methylthiophen-3-yl)-(1-morpholin-4-ylcyclopentyl)methanol
SMILESCc1sccc1C(O)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C15H23NO2S/c1-12-13(4-11-19-12)14(17)15(5-2-3-6-15)16-7-9-18-10-8-16/h4,11,14,17H,2-3,5-10H2,1H3
InChIKeyGSFMDJMGXIFDMN-UHFFFAOYSA-N
XLogP2.73
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.42
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Tiemonium Iodide
CID 72142
2-[4-(2-Thienyl)phenyl]-4-methylmorpholin-2-ol
CID 25108103
Tiemonium
CID 5473
1-(1-Benzothien-3-yl)-2-(4-morpholinyl)ethanol
CID 23723140
Morpholinium, 4-allyl-4-(3-hydroxy-3-phenyl-3-(2-thienyl)propyl)-, bromide
CID 200536
1-(Morpholin-4-yl)-3-(thiophen-2-yl)hex-5-en-3-ol--hydrogen chloride (1/1)
CID 200542
1-(1-Benzothiophen-3-yl)-2-morpholin-4-ylethanol
CID 23870
Tiemonium, (S)-
CID 44225879
(1S)-2-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)-1-phenylethanol
CID 121535298
alpha-Phenyl-alpha-2-thienylmorpholinepropan-1-ol
CID 12624911
(1S)-3-morpholin-4-yl-1-phenyl-1-thiophen-2-ylpropan-1-ol
CID 44225436
4-[3-Hydroxy-3-phenyl-3-(2-thienyl)-propyl]-4-methyl-morpholiniumhydroxid
CID 129669912

Frequently Asked Questions

What is the IUPAC name of (2-methylthiophen-3-yl)-(1-morpholin-4-ylcyclopentyl)methanol?
The IUPAC name of (2-methylthiophen-3-yl)-(1-morpholin-4-ylcyclopentyl)methanol (CID 102831426) is (2-methylthiophen-3-yl)-(1-morpholin-4-ylcyclopentyl)methanol.
What is the SMILES notation for (2-methylthiophen-3-yl)-(1-morpholin-4-ylcyclopentyl)methanol?
The canonical SMILES for (2-methylthiophen-3-yl)-(1-morpholin-4-ylcyclopentyl)methanol is Cc1sccc1C(O)C1(N2CCOCC2)CCCC1.
What is the InChIKey of (2-methylthiophen-3-yl)-(1-morpholin-4-ylcyclopentyl)methanol?
The InChIKey is GSFMDJMGXIFDMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2S/c1-12-13(4-11-19-12)14(17)15(5-2-3-6-15)16-7-9-18-10-8-16/h4,11,14,17H,2-3,5-10H2,1H3.
What are the key properties of (2-methylthiophen-3-yl)-(1-morpholin-4-ylcyclopentyl)methanol?
(2-methylthiophen-3-yl)-(1-morpholin-4-ylcyclopentyl)methanol has a molecular weight of 281.42 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylthiophen-3-yl)-(1-morpholin-4-ylcyclopentyl)methanol is sourced from PubChem (CID 102831426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).