1-ethyl-2-morpholin-4-ylcyclopentan-1-ol

C11H21NO2 — CID 121218976

IUPAC1-ethyl-2-morpholin-4-ylcyclopentan-1-ol
SMILESCCC1(O)CCCC1N1CCOCC1
InChIInChI=1S/C11H21NO2/c1-2-11(13)5-3-4-10(11)12-6-8-14-9-7-12/h10,13H,2-9H2,1H3
InChIKeyHJTFCZOJCIULTI-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.01
Rot. Bonds2

About 1-ethyl-2-morpholin-4-ylcyclopentan-1-ol

1-ethyl-2-morpholin-4-ylcyclopentan-1-ol (PubChem CID 121218976) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 1-ethyl-2-morpholin-4-ylcyclopentan-1-ol.

Molecular Properties

Compound Name1-ethyl-2-morpholin-4-ylcyclopentan-1-ol
PubChem CID121218976
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name1-ethyl-2-morpholin-4-ylcyclopentan-1-ol
SMILESCCC1(O)CCCC1N1CCOCC1
InChIInChI=1S/C11H21NO2/c1-2-11(13)5-3-4-10(11)12-6-8-14-9-7-12/h10,13H,2-9H2,1H3
InChIKeyHJTFCZOJCIULTI-UHFFFAOYSA-N
XLogP1.01
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-2-morpholin-4-ylcyclohexan-1-ol;prop-1-ene
CID 143573715
(1R,8R)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-ol
CID 101202509
(1S,8R)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-ol
CID 163074803
[(1S,2R,4R)-7,7-dimethyl-2-morpholin-4-yl-1-bicyclo[2.2.1]heptanyl]methanethiol
CID 11680430
alumane;1,2-diethylcyclopentan-1-ol
CID 174746701
2-(1-hydroxy-2,3,4,6,7,8,9,9a-octahydroquinolizin-1-yl)acetic acid
CID 83909842
2,2-dimethyl-3-morpholin-4-ylcyclobutan-1-ol
CID 114631728
[(3aR,7S,7aS)-7-ethyl-7-hydroxy-3,3a,4,5,6,7a-hexahydro-1H-isoindol-2-yl]-(2-morpholin-4-ylpyrimidin-5-yl)methanone
CID 162633173
3-ethyl-1-(oxan-4-yl)piperidine-3-carboxylic acid
CID 63936052
1-(3-methoxyphenyl)-2-morpholin-4-ylcyclohexan-1-ol
CID 3056591
1-(2-cyclopropylethyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-ol
CID 106590583
(1,5-dimethyl-2-morpholin-4-ylcyclohexyl)phosphane
CID 166687858

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-morpholin-4-ylcyclopentan-1-ol?
The IUPAC name of 1-ethyl-2-morpholin-4-ylcyclopentan-1-ol (CID 121218976) is 1-ethyl-2-morpholin-4-ylcyclopentan-1-ol.
What is the SMILES notation for 1-ethyl-2-morpholin-4-ylcyclopentan-1-ol?
The canonical SMILES for 1-ethyl-2-morpholin-4-ylcyclopentan-1-ol is CCC1(O)CCCC1N1CCOCC1.
What is the InChIKey of 1-ethyl-2-morpholin-4-ylcyclopentan-1-ol?
The InChIKey is HJTFCZOJCIULTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-2-11(13)5-3-4-10(11)12-6-8-14-9-7-12/h10,13H,2-9H2,1H3.
What are the key properties of 1-ethyl-2-morpholin-4-ylcyclopentan-1-ol?
1-ethyl-2-morpholin-4-ylcyclopentan-1-ol has a molecular weight of 199.29 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-morpholin-4-ylcyclopentan-1-ol is sourced from PubChem (CID 121218976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).