2-morpholin-3-ylcyclopentan-1-ol

C9H17NO2 — CID 119031213

IUPAC2-morpholin-3-ylcyclopentan-1-ol
SMILESOC1CCCC1C1COCCN1
InChIInChI=1S/C9H17NO2/c11-9-3-1-2-7(9)8-6-12-5-4-10-8/h7-11H,1-6H2
InChIKeyQLGHIRUNPFAEHQ-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.14
Rot. Bonds1

About 2-morpholin-3-ylcyclopentan-1-ol

2-morpholin-3-ylcyclopentan-1-ol (PubChem CID 119031213) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is 2-morpholin-3-ylcyclopentan-1-ol.

Molecular Properties

Compound Name2-morpholin-3-ylcyclopentan-1-ol
PubChem CID119031213
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name2-morpholin-3-ylcyclopentan-1-ol
SMILESOC1CCCC1C1COCCN1
InChIInChI=1S/C9H17NO2/c11-9-3-1-2-7(9)8-6-12-5-4-10-8/h7-11H,1-6H2
InChIKeyQLGHIRUNPFAEHQ-UHFFFAOYSA-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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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-3-ylcyclopentan-1-ol?
The IUPAC name of 2-morpholin-3-ylcyclopentan-1-ol (CID 119031213) is 2-morpholin-3-ylcyclopentan-1-ol.
What is the SMILES notation for 2-morpholin-3-ylcyclopentan-1-ol?
The canonical SMILES for 2-morpholin-3-ylcyclopentan-1-ol is OC1CCCC1C1COCCN1.
What is the InChIKey of 2-morpholin-3-ylcyclopentan-1-ol?
The InChIKey is QLGHIRUNPFAEHQ-UHFFFAOYSA-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.
What are the key properties of 2-morpholin-3-ylcyclopentan-1-ol?
2-morpholin-3-ylcyclopentan-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 2-morpholin-3-ylcyclopentan-1-ol is sourced from PubChem (CID 119031213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).