(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

(3-methylthiophen-2-yl)-(1-morpholin-4-ylcyclopentyl)methanol
CID 79989145
(1-morpholin-4-ylcyclopentyl)-thiophen-2-ylmethanol
CID 79060219
(2-chlorophenyl)-(1-morpholin-4-ylcyclopentyl)methanol
CID 79060021
(3-fluoro-4-pyridinyl)-(1-morpholin-4-ylcyclopentyl)methanol
CID 104738059
[(2-methylthiophen-3-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
CID 102842888
1-(1-morpholin-4-ylcyclopentyl)-3-thiophen-2-ylpropan-1-ol
CID 79059782
N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-thiophen-2-ylmethanamine
CID 79066848
1-(1-morpholin-4-ylcyclopentyl)propan-1-ol
CID 79060024
(5-methylthiophen-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine
CID 79066098
(4-methylphenyl)-(1-morpholin-4-ylcyclopentyl)methanamine
CID 79057780
N-methyl-1-(2-methylphenyl)-1-(1-morpholin-4-ylcyclopentyl)methanamine
CID 79061344
(5-methylthiophen-3-yl)-(1-piperidin-1-ylcyclopentyl)methanol
CID 79059249

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).