3-methylidene-1-morpholin-4-ylpentan-2-ol

C10H19NO2 — CID 131995250

IUPAC3-methylidene-1-morpholin-4-ylpentan-2-ol
SMILESC=C(CC)C(O)CN1CCOCC1
InChIInChI=1S/C10H19NO2/c1-3-9(2)10(12)8-11-4-6-13-7-5-11/h10,12H,2-8H2,1H3
InChIKeyFTVFFQZSSDFXHO-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.65
Rot. Bonds4

About 3-methylidene-1-morpholin-4-ylpentan-2-ol

3-methylidene-1-morpholin-4-ylpentan-2-ol (PubChem CID 131995250) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 3-methylidene-1-morpholin-4-ylpentan-2-ol.

Molecular Properties

Compound Name3-methylidene-1-morpholin-4-ylpentan-2-ol
PubChem CID131995250
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name3-methylidene-1-morpholin-4-ylpentan-2-ol
SMILESC=C(CC)C(O)CN1CCOCC1
InChIInChI=1S/C10H19NO2/c1-3-9(2)10(12)8-11-4-6-13-7-5-11/h10,12H,2-8H2,1H3
InChIKeyFTVFFQZSSDFXHO-UHFFFAOYSA-N
XLogP0.65
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-methylidene-1-morpholin-4-ylpentan-2-ol?
The IUPAC name of 3-methylidene-1-morpholin-4-ylpentan-2-ol (CID 131995250) is 3-methylidene-1-morpholin-4-ylpentan-2-ol.
What is the SMILES notation for 3-methylidene-1-morpholin-4-ylpentan-2-ol?
The canonical SMILES for 3-methylidene-1-morpholin-4-ylpentan-2-ol is C=C(CC)C(O)CN1CCOCC1.
What is the InChIKey of 3-methylidene-1-morpholin-4-ylpentan-2-ol?
The InChIKey is FTVFFQZSSDFXHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-3-9(2)10(12)8-11-4-6-13-7-5-11/h10,12H,2-8H2,1H3.
What are the key properties of 3-methylidene-1-morpholin-4-ylpentan-2-ol?
3-methylidene-1-morpholin-4-ylpentan-2-ol has a molecular weight of 185.27 g/mol, XLogP of 0.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylidene-1-morpholin-4-ylpentan-2-ol is sourced from PubChem (CID 131995250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).