[2-(morpholin-4-ylmethyl)cyclopentyl]methanol

C11H21NO2 — CID 104550188

IUPAC[2-(morpholin-4-ylmethyl)cyclopentyl]methanol
SMILESOCC1CCCC1CN1CCOCC1
InChIInChI=1S/C11H21NO2/c13-9-11-3-1-2-10(11)8-12-4-6-14-7-5-12/h10-11,13H,1-9H2
InChIKeyLMGUWJHVCOMHCB-UHFFFAOYSA-N
MW199.29 g/mol
LogP0.73
Rot. Bonds3

About [2-(morpholin-4-ylmethyl)cyclopentyl]methanol

[2-(morpholin-4-ylmethyl)cyclopentyl]methanol (PubChem CID 104550188) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is [2-(morpholin-4-ylmethyl)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-(morpholin-4-ylmethyl)cyclopentyl]methanol
PubChem CID104550188
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name[2-(morpholin-4-ylmethyl)cyclopentyl]methanol
SMILESOCC1CCCC1CN1CCOCC1
InChIInChI=1S/C11H21NO2/c13-9-11-3-1-2-10(11)8-12-4-6-14-7-5-12/h10-11,13H,1-9H2
InChIKeyLMGUWJHVCOMHCB-UHFFFAOYSA-N
XLogP0.73
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(2,5-dihydropyrrol-1-ylmethyl)cyclopentyl]methanol
CID 104550180
[2-[(3-morpholin-4-ylpropylamino)methyl]cyclohexyl]methanol
CID 83960077
2,2-dimethyl-6-(morpholin-4-ylmethyl)cyclohexan-1-ol
CID 79848658
4-[(2-methylcyclobutyl)methyl]morpholine
CID 67036054
[(1R,2S)-2-[(4-methylpiperazin-1-yl)methyl]cyclobutyl]methanol
CID 141428112
4-(cyclohexylmethyl)morpholine
CID 641545
4-(oxan-4-ylmethyl)morpholine
CID 122244931
[1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanol
CID 54080163
1-[[(1R,2R)-2-(piperidin-1-ylmethyl)cyclohexyl]methyl]piperidine
CID 22812101
[2-methyl-1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanol
CID 117021954
[(3R,4S)-1-(2,2-diphenylethyl)-4-(morpholin-4-ylmethyl)pyrrolidin-3-yl]methanol
CID 70724913
2-cyclobutyl-3-morpholin-4-ylpropan-1-ol
CID 117245621

Frequently Asked Questions

What is the IUPAC name of [2-(morpholin-4-ylmethyl)cyclopentyl]methanol?
The IUPAC name of [2-(morpholin-4-ylmethyl)cyclopentyl]methanol (CID 104550188) is [2-(morpholin-4-ylmethyl)cyclopentyl]methanol.
What is the SMILES notation for [2-(morpholin-4-ylmethyl)cyclopentyl]methanol?
The canonical SMILES for [2-(morpholin-4-ylmethyl)cyclopentyl]methanol is OCC1CCCC1CN1CCOCC1.
What is the InChIKey of [2-(morpholin-4-ylmethyl)cyclopentyl]methanol?
The InChIKey is LMGUWJHVCOMHCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c13-9-11-3-1-2-10(11)8-12-4-6-14-7-5-12/h10-11,13H,1-9H2.
What are the key properties of [2-(morpholin-4-ylmethyl)cyclopentyl]methanol?
[2-(morpholin-4-ylmethyl)cyclopentyl]methanol has a molecular weight of 199.29 g/mol, XLogP of 0.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(morpholin-4-ylmethyl)cyclopentyl]methanol is sourced from PubChem (CID 104550188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).