trans-(1S,2S)-2-(3-ethylmorpholin-4-yl)cyclohexan-1-ol

C12H23NO2 — CID 102731928

IUPACtrans-(1S,2S)-2-(3-ethylmorpholin-4-yl)cyclohexan-1-ol
SMILESCCC1COCCN1[C@H]1CCCC[C@@H]1O
InChIInChI=1S/C12H23NO2/c1-2-10-9-15-8-7-13(10)11-5-3-4-6-12(11)14/h10-12,14H,2-9H2,1H3/t10?,11-,12-/m0/s1
InChIKeyHKRWWZPSMGVOOZ-RAMGSTBQSA-N
MW213.32 g/mol
LogP1.40
Rot. Bonds2

About trans-(1S,2S)-2-(3-ethylmorpholin-4-yl)cyclohexan-1-ol

trans-(1S,2S)-2-(3-ethylmorpholin-4-yl)cyclohexan-1-ol (PubChem CID 102731928) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is trans-(1S,2S)-2-(3-ethylmorpholin-4-yl)cyclohexan-1-ol.

Molecular Properties

Compound Nametrans-(1S,2S)-2-(3-ethylmorpholin-4-yl)cyclohexan-1-ol
PubChem CID102731928
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Nametrans-(1S,2S)-2-(3-ethylmorpholin-4-yl)cyclohexan-1-ol
SMILESCCC1COCCN1[C@H]1CCCC[C@@H]1O
InChIInChI=1S/C12H23NO2/c1-2-10-9-15-8-7-13(10)11-5-3-4-6-12(11)14/h10-12,14H,2-9H2,1H3/t10?,11-,12-/m0/s1
InChIKeyHKRWWZPSMGVOOZ-RAMGSTBQSA-N
XLogP1.40
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1S,2S)-2-(2-ethylpiperidin-1-yl)cyclohexan-1-ol
CID 102731877
2-(2-ethyl-4-methyl-1,4-diazepan-1-yl)cycloheptan-1-ol
CID 114087668
methyl 4-(2-hydroxycyclohexyl)morpholine-3-carboxylate
CID 104774968
ethane;3-ethyl-4-(oxetan-3-yl)morpholine
CID 177200740
2-(3-ethylmorpholin-4-yl)-4-methylcyclohexane-1-carboxylic acid
CID 63067425
trans-(1R,2R)-2-(2-propylpiperidin-1-yl)cyclopentan-1-ol
CID 102734913
2-[2-(2-hydroxypropyl)piperidin-1-yl]cyclopentan-1-ol
CID 114338292
trans-(1S,2S)-2-[2-(hydroxymethyl)piperidin-1-yl]cyclopentan-1-ol
CID 102734441
trans-(1R,2R)-2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]cyclohexan-1-ol
CID 102732104
2-(3-methylmorpholin-4-yl)cyclooctan-1-amine
CID 43542065
(3S)-3-ethyl-4-methylmorpholine
CID 130351596
2-(2-ethyl-5-methylpyrrolidin-1-yl)cyclododecan-1-ol
CID 83220364

Frequently Asked Questions

What is the IUPAC name of trans-(1S,2S)-2-(3-ethylmorpholin-4-yl)cyclohexan-1-ol?
The IUPAC name of trans-(1S,2S)-2-(3-ethylmorpholin-4-yl)cyclohexan-1-ol (CID 102731928) is trans-(1S,2S)-2-(3-ethylmorpholin-4-yl)cyclohexan-1-ol.
What is the SMILES notation for trans-(1S,2S)-2-(3-ethylmorpholin-4-yl)cyclohexan-1-ol?
The canonical SMILES for trans-(1S,2S)-2-(3-ethylmorpholin-4-yl)cyclohexan-1-ol is CCC1COCCN1[C@H]1CCCC[C@@H]1O.
What is the InChIKey of trans-(1S,2S)-2-(3-ethylmorpholin-4-yl)cyclohexan-1-ol?
The InChIKey is HKRWWZPSMGVOOZ-RAMGSTBQSA-N. The full InChI is InChI=1S/C12H23NO2/c1-2-10-9-15-8-7-13(10)11-5-3-4-6-12(11)14/h10-12,14H,2-9H2,1H3/t10?,11-,12-/m0/s1.
What are the key properties of trans-(1S,2S)-2-(3-ethylmorpholin-4-yl)cyclohexan-1-ol?
trans-(1S,2S)-2-(3-ethylmorpholin-4-yl)cyclohexan-1-ol has a molecular weight of 213.32 g/mol, XLogP of 1.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1S,2S)-2-(3-ethylmorpholin-4-yl)cyclohexan-1-ol is sourced from PubChem (CID 102731928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).