1-(1-morpholin-4-ylcyclopentyl)-3-thiophen-2-ylpropan-1-ol

C16H25NO2S — CID 79059782

IUPAC1-(1-morpholin-4-ylcyclopentyl)-3-thiophen-2-ylpropan-1-ol
SMILESOC(CCc1cccs1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C16H25NO2S/c18-15(6-5-14-4-3-13-20-14)16(7-1-2-8-16)17-9-11-19-12-10-17/h3-4,13,15,18H,1-2,5-12H2
InChIKeyQCTBGWAZGYYMOJ-UHFFFAOYSA-N
MW295.45 g/mol
LogP2.69
Rot. Bonds5

About 1-(1-morpholin-4-ylcyclopentyl)-3-thiophen-2-ylpropan-1-ol

1-(1-morpholin-4-ylcyclopentyl)-3-thiophen-2-ylpropan-1-ol (PubChem CID 79059782) has the molecular formula C16H25NO2S and a molecular weight of 295.45 g/mol. Its IUPAC name is 1-(1-morpholin-4-ylcyclopentyl)-3-thiophen-2-ylpropan-1-ol.

Molecular Properties

Compound Name1-(1-morpholin-4-ylcyclopentyl)-3-thiophen-2-ylpropan-1-ol
PubChem CID79059782
Molecular FormulaC16H25NO2S
Molecular Weight295.45 g/mol
Exact Mass295.16
IUPAC Name1-(1-morpholin-4-ylcyclopentyl)-3-thiophen-2-ylpropan-1-ol
SMILESOC(CCc1cccs1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C16H25NO2S/c18-15(6-5-14-4-3-13-20-14)16(7-1-2-8-16)17-9-11-19-12-10-17/h3-4,13,15,18H,1-2,5-12H2
InChIKeyQCTBGWAZGYYMOJ-UHFFFAOYSA-N
XLogP2.69
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.45
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1-morpholin-4-ylcyclopentyl)-thiophen-2-ylmethanol
CID 79060219
1-(1-pyrrolidin-1-ylcyclopentyl)-3-thiophen-2-ylpropan-1-amine
CID 79057434
1-(1-piperidin-1-ylcyclopentyl)-3-thiophen-2-ylpropan-1-amine
CID 79059762
1-(1-methylcyclohexyl)-3-thiophen-2-ylpropan-1-ol
CID 106830888
N-ethyl-1-(1-morpholin-4-ylcyclopentyl)-2-thiophen-2-ylethanamine
CID 79060861
1-(1-ethylcyclopentyl)-3-thiophen-2-ylpropan-1-ol
CID 115800364
N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-thiophen-2-ylmethanamine
CID 79066848
1-(1-morpholin-4-ylcyclopentyl)propan-1-ol
CID 79060024
2-(4-bromophenyl)-1-(1-morpholin-4-ylcyclopentyl)ethanol
CID 79058275
(2-methylthiophen-3-yl)-(1-morpholin-4-ylcyclopentyl)methanol
CID 102831426
(3-methylthiophen-2-yl)-(1-morpholin-4-ylcyclopentyl)methanol
CID 79989145
1-(oxan-4-yl)-3-thiophen-2-ylpropan-1-ol
CID 65150255

Frequently Asked Questions

What is the IUPAC name of 1-(1-morpholin-4-ylcyclopentyl)-3-thiophen-2-ylpropan-1-ol?
The IUPAC name of 1-(1-morpholin-4-ylcyclopentyl)-3-thiophen-2-ylpropan-1-ol (CID 79059782) is 1-(1-morpholin-4-ylcyclopentyl)-3-thiophen-2-ylpropan-1-ol.
What is the SMILES notation for 1-(1-morpholin-4-ylcyclopentyl)-3-thiophen-2-ylpropan-1-ol?
The canonical SMILES for 1-(1-morpholin-4-ylcyclopentyl)-3-thiophen-2-ylpropan-1-ol is OC(CCc1cccs1)C1(N2CCOCC2)CCCC1.
What is the InChIKey of 1-(1-morpholin-4-ylcyclopentyl)-3-thiophen-2-ylpropan-1-ol?
The InChIKey is QCTBGWAZGYYMOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2S/c18-15(6-5-14-4-3-13-20-14)16(7-1-2-8-16)17-9-11-19-12-10-17/h3-4,13,15,18H,1-2,5-12H2.
What are the key properties of 1-(1-morpholin-4-ylcyclopentyl)-3-thiophen-2-ylpropan-1-ol?
1-(1-morpholin-4-ylcyclopentyl)-3-thiophen-2-ylpropan-1-ol has a molecular weight of 295.45 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-morpholin-4-ylcyclopentyl)-3-thiophen-2-ylpropan-1-ol is sourced from PubChem (CID 79059782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).