(1S)-2-morpholin-4-ylcyclopentan-1-ol

C9H17NO2 — CID 134963918

IUPAC(1S)-2-morpholin-4-ylcyclopentan-1-ol
SMILESO[C@H]1CCCC1N1CCOCC1
InChIInChI=1S/C9H17NO2/c11-9-3-1-2-8(9)10-4-6-12-7-5-10/h8-9,11H,1-7H2/t8?,9-/m0/s1
InChIKeyBDLQQULXCVFFIX-GKAPJAKFSA-N
MW171.24 g/mol
LogP0.23
Rot. Bonds1

About (1S)-2-morpholin-4-ylcyclopentan-1-ol

(1S)-2-morpholin-4-ylcyclopentan-1-ol (PubChem CID 134963918) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is (1S)-2-morpholin-4-ylcyclopentan-1-ol.

Molecular Properties

Compound Name(1S)-2-morpholin-4-ylcyclopentan-1-ol
PubChem CID134963918
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name(1S)-2-morpholin-4-ylcyclopentan-1-ol
SMILESO[C@H]1CCCC1N1CCOCC1
InChIInChI=1S/C9H17NO2/c11-9-3-1-2-8(9)10-4-6-12-7-5-10/h8-9,11H,1-7H2/t8?,9-/m0/s1
InChIKeyBDLQQULXCVFFIX-GKAPJAKFSA-N
XLogP0.23
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1S)-2-morpholin-4-ylcyclopentan-1-ol?
The IUPAC name of (1S)-2-morpholin-4-ylcyclopentan-1-ol (CID 134963918) is (1S)-2-morpholin-4-ylcyclopentan-1-ol.
What is the SMILES notation for (1S)-2-morpholin-4-ylcyclopentan-1-ol?
The canonical SMILES for (1S)-2-morpholin-4-ylcyclopentan-1-ol is O[C@H]1CCCC1N1CCOCC1.
What is the InChIKey of (1S)-2-morpholin-4-ylcyclopentan-1-ol?
The InChIKey is BDLQQULXCVFFIX-GKAPJAKFSA-N. The full InChI is InChI=1S/C9H17NO2/c11-9-3-1-2-8(9)10-4-6-12-7-5-10/h8-9,11H,1-7H2/t8?,9-/m0/s1.
What are the key properties of (1S)-2-morpholin-4-ylcyclopentan-1-ol?
(1S)-2-morpholin-4-ylcyclopentan-1-ol has a molecular weight of 171.24 g/mol, XLogP of 0.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-2-morpholin-4-ylcyclopentan-1-ol is sourced from PubChem (CID 134963918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).