1-cyclopentyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanol

C14H27NO2 — CID 104752739

IUPAC1-cyclopentyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanol
SMILESCC1CN(CC(O)C2CCCC2)CC(C)(C)O1
InChIInChI=1S/C14H27NO2/c1-11-8-15(10-14(2,3)17-11)9-13(16)12-6-4-5-7-12/h11-13,16H,4-10H2,1-3H3
InChIKeyZQRLZQHUWPWYJJ-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.04
Rot. Bonds3

About 1-cyclopentyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanol

1-cyclopentyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanol (PubChem CID 104752739) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 1-cyclopentyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanol.

Molecular Properties

Compound Name1-cyclopentyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanol
PubChem CID104752739
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name1-cyclopentyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanol
SMILESCC1CN(CC(O)C2CCCC2)CC(C)(C)O1
InChIInChI=1S/C14H27NO2/c1-11-8-15(10-14(2,3)17-11)9-13(16)12-6-4-5-7-12/h11-13,16H,4-10H2,1-3H3
InChIKeyZQRLZQHUWPWYJJ-UHFFFAOYSA-N
XLogP2.04
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(Morpholin-4-yl)methyl]cyclohexan-1-ol
CID 14044368
3-(2-Methylcyclopentyloxy)-1-piperidylpropan-2-ol
CID 16456363
4-[[(3S)-3-propoxypiperidin-1-yl]methyl]cyclohexan-1-ol
CID 29254865
[3-Methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-2-yl]methanol
CID 84592983
(2S)-1-cyclopentyl-3-(4-ethoxypiperidin-1-yl)propan-2-ol
CID 99826157
3-(2-Propylpentyl)-4-morpholineethanol
CID 57710198
(2S)-3-(7,7-dimethyl-6-oxa-9-azaspiro[4.5]decan-9-yl)-1,1,1-trifluoropropan-2-ol
CID 99832114
(2R)-3-(7,7-dimethyl-6-oxa-9-azaspiro[4.5]decan-9-yl)-1,1,1-trifluoropropan-2-ol
CID 99832115
3-(7,7-Dimethyl-6-oxa-9-azaspiro[4.5]decan-9-yl)-1,1,1-trifluoropropan-2-ol
CID 121516516
1-[2-(4-Morpholinyl)cyclopentyl]ethanol
CID 4608810
1-[(Morpholin-4-yl)methyl]cyclopentan-1-ol
CID 14044360
1-(2-Morpholin-4-ylethyl)cyclopentan-1-ol
CID 14044363

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanol?
The IUPAC name of 1-cyclopentyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanol (CID 104752739) is 1-cyclopentyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanol.
What is the SMILES notation for 1-cyclopentyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanol?
The canonical SMILES for 1-cyclopentyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanol is CC1CN(CC(O)C2CCCC2)CC(C)(C)O1.
What is the InChIKey of 1-cyclopentyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanol?
The InChIKey is ZQRLZQHUWPWYJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-11-8-15(10-14(2,3)17-11)9-13(16)12-6-4-5-7-12/h11-13,16H,4-10H2,1-3H3.
What are the key properties of 1-cyclopentyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanol?
1-cyclopentyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanol has a molecular weight of 241.37 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanol is sourced from PubChem (CID 104752739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).