(Z)-1-morpholin-4-ylhex-2-en-2-ol

C10H19NO2 — CID 89313228

IUPAC(Z)-1-morpholin-4-ylhex-2-en-2-ol
SMILESCCC/C=C(\O)CN1CCOCC1
InChIInChI=1S/C10H19NO2/c1-2-3-4-10(12)9-11-5-7-13-8-6-11/h4,12H,2-3,5-9H2,1H3/b10-4-
InChIKeyVXZSBIAKDONFSL-WMZJFQQLSA-N
MW185.27 g/mol
LogP1.56
Rot. Bonds4

About (Z)-1-morpholin-4-ylhex-2-en-2-ol

(Z)-1-morpholin-4-ylhex-2-en-2-ol (PubChem CID 89313228) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is (Z)-1-morpholin-4-ylhex-2-en-2-ol.

Molecular Properties

Compound Name(Z)-1-morpholin-4-ylhex-2-en-2-ol
PubChem CID89313228
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name(Z)-1-morpholin-4-ylhex-2-en-2-ol
SMILESCCC/C=C(\O)CN1CCOCC1
InChIInChI=1S/C10H19NO2/c1-2-3-4-10(12)9-11-5-7-13-8-6-11/h4,12H,2-3,5-9H2,1H3/b10-4-
InChIKeyVXZSBIAKDONFSL-WMZJFQQLSA-N
XLogP1.56
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 ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-morpholin-4-ylhex-2-en-2-ol?
The IUPAC name of (Z)-1-morpholin-4-ylhex-2-en-2-ol (CID 89313228) is (Z)-1-morpholin-4-ylhex-2-en-2-ol.
What is the SMILES notation for (Z)-1-morpholin-4-ylhex-2-en-2-ol?
The canonical SMILES for (Z)-1-morpholin-4-ylhex-2-en-2-ol is CCC/C=C(\O)CN1CCOCC1.
What is the InChIKey of (Z)-1-morpholin-4-ylhex-2-en-2-ol?
The InChIKey is VXZSBIAKDONFSL-WMZJFQQLSA-N. The full InChI is InChI=1S/C10H19NO2/c1-2-3-4-10(12)9-11-5-7-13-8-6-11/h4,12H,2-3,5-9H2,1H3/b10-4-.
What are the key properties of (Z)-1-morpholin-4-ylhex-2-en-2-ol?
(Z)-1-morpholin-4-ylhex-2-en-2-ol has a molecular weight of 185.27 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-morpholin-4-ylhex-2-en-2-ol is sourced from PubChem (CID 89313228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).