3-(2-cyclopentylethyl)morpholine

C11H21NO — CID 116928258

IUPAC3-(2-cyclopentylethyl)morpholine
SMILESC1CCC(CCC2COCCN2)C1
InChIInChI=1S/C11H21NO/c1-2-4-10(3-1)5-6-11-9-13-8-7-12-11/h10-12H,1-9H2
InChIKeyNMYOTGYSCYYLBZ-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.95
Rot. Bonds3

About 3-(2-cyclopentylethyl)morpholine

3-(2-cyclopentylethyl)morpholine (PubChem CID 116928258) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 3-(2-cyclopentylethyl)morpholine.

Molecular Properties

Compound Name3-(2-cyclopentylethyl)morpholine
PubChem CID116928258
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name3-(2-cyclopentylethyl)morpholine
SMILESC1CCC(CCC2COCCN2)C1
InChIInChI=1S/C11H21NO/c1-2-4-10(3-1)5-6-11-9-13-8-7-12-11/h10-12H,1-9H2
InChIKeyNMYOTGYSCYYLBZ-UHFFFAOYSA-N
XLogP1.95
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-(cyclohexylmethyl)morpholine
CID 132580034
1-cyclopentyl-N-(morpholin-3-ylmethyl)methanamine
CID 115238062
1-cyclobutyl-N-(morpholin-3-ylmethyl)methanamine
CID 115238071
2-[2-(oxan-4-yl)ethyl]piperidine;hydrochloride
CID 126845727
2-(1-methylpiperidin-3-yl)-N-(2-morpholin-3-ylethyl)ethanamine
CID 115239031
2-[2-(oxan-4-yl)ethyl]pyrrolidine;hydrochloride
CID 126845736
N-(cyclopentylmethyl)-N-methyl-1-morpholin-3-ylpropan-2-amine
CID 113462219
3-(bromomethyl)morpholine
CID 70577689
2,2-dimethyl-N-(2-morpholin-3-ylethyl)butan-1-amine
CID 103462305
2-[1-(1-morpholin-3-ylpropan-2-yl)piperidin-3-yl]ethanol
CID 107229153
(3S)-3-[[(2S)-2-methylpiperidin-1-yl]methyl]morpholine
CID 124746471
N-methyl-N-(2-morpholin-3-ylethyl)oxolan-3-amine
CID 82739178

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopentylethyl)morpholine?
The IUPAC name of 3-(2-cyclopentylethyl)morpholine (CID 116928258) is 3-(2-cyclopentylethyl)morpholine.
What is the SMILES notation for 3-(2-cyclopentylethyl)morpholine?
The canonical SMILES for 3-(2-cyclopentylethyl)morpholine is C1CCC(CCC2COCCN2)C1.
What is the InChIKey of 3-(2-cyclopentylethyl)morpholine?
The InChIKey is NMYOTGYSCYYLBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-2-4-10(3-1)5-6-11-9-13-8-7-12-11/h10-12H,1-9H2.
What are the key properties of 3-(2-cyclopentylethyl)morpholine?
3-(2-cyclopentylethyl)morpholine has a molecular weight of 183.29 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopentylethyl)morpholine is sourced from PubChem (CID 116928258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).