trans-(1R,2S)-2-[(3S)-morpholin-3-yl]cyclopentan-1-ol

C9H17NO2 — CID 124709951

IUPACtrans-(1R,2S)-2-[(3S)-morpholin-3-yl]cyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1[C@H]1COCCN1
InChIInChI=1S/C9H17NO2/c11-9-3-1-2-7(9)8-6-12-5-4-10-8/h7-11H,1-6H2/t7-,8+,9+/m0/s1
InChIKeyQLGHIRUNPFAEHQ-DJLDLDEBSA-N
MW171.24 g/mol
LogP0.14
Rot. Bonds1

About trans-(1R,2S)-2-[(3S)-morpholin-3-yl]cyclopentan-1-ol

trans-(1R,2S)-2-[(3S)-morpholin-3-yl]cyclopentan-1-ol (PubChem CID 124709951) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is trans-(1R,2S)-2-[(3S)-morpholin-3-yl]cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2S)-2-[(3S)-morpholin-3-yl]cyclopentan-1-ol
PubChem CID124709951
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Nametrans-(1R,2S)-2-[(3S)-morpholin-3-yl]cyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1[C@H]1COCCN1
InChIInChI=1S/C9H17NO2/c11-9-3-1-2-7(9)8-6-12-5-4-10-8/h7-11H,1-6H2/t7-,8+,9+/m0/s1
InChIKeyQLGHIRUNPFAEHQ-DJLDLDEBSA-N
XLogP0.14
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-3-[(3S)-morpholin-3-yl]morpholine
CID 11693975
(4S,4aR,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridin-4-ol
CID 25067678
N-(2-morpholin-3-ylcyclopentyl)oxan-4-amine
CID 120913967
trans-(1R,2R)-2-[(2R)-pyrrolidin-2-yl]cyclohexan-1-ol
CID 124709746
3-cyclohexylmorpholine
CID 54373245
2-piperidin-2-ylcyclododecan-1-ol
CID 79560081
2-pyrrolidin-2-ylcyclooctan-1-ol
CID 79560078
N-(cyclohexylmethyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120914381
4-methyl-N-(2-morpholin-3-ylcyclopentyl)cyclohexan-1-amine
CID 120916251
N-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915794
(4S,4aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-ol
CID 22820323
N-(2-cyclohexylcyclopropyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120915989

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2S)-2-[(3S)-morpholin-3-yl]cyclopentan-1-ol?
The IUPAC name of trans-(1R,2S)-2-[(3S)-morpholin-3-yl]cyclopentan-1-ol (CID 124709951) is trans-(1R,2S)-2-[(3S)-morpholin-3-yl]cyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2S)-2-[(3S)-morpholin-3-yl]cyclopentan-1-ol?
The canonical SMILES for trans-(1R,2S)-2-[(3S)-morpholin-3-yl]cyclopentan-1-ol is O[C@@H]1CCC[C@H]1[C@H]1COCCN1.
What is the InChIKey of trans-(1R,2S)-2-[(3S)-morpholin-3-yl]cyclopentan-1-ol?
The InChIKey is QLGHIRUNPFAEHQ-DJLDLDEBSA-N. The full InChI is InChI=1S/C9H17NO2/c11-9-3-1-2-7(9)8-6-12-5-4-10-8/h7-11H,1-6H2/t7-,8+,9+/m0/s1.
What are the key properties of trans-(1R,2S)-2-[(3S)-morpholin-3-yl]cyclopentan-1-ol?
trans-(1R,2S)-2-[(3S)-morpholin-3-yl]cyclopentan-1-ol has a molecular weight of 171.24 g/mol, XLogP of 0.14, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2S)-2-[(3S)-morpholin-3-yl]cyclopentan-1-ol is sourced from PubChem (CID 124709951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).