(6,6-dimethyl-4-prop-2-enylmorpholin-2-yl)methanol

C10H19NO2 — CID 114779640

IUPAC(6,6-dimethyl-4-prop-2-enylmorpholin-2-yl)methanol
SMILESC=CCN1CC(CO)OC(C)(C)C1
InChIInChI=1S/C10H19NO2/c1-4-5-11-6-9(7-12)13-10(2,3)8-11/h4,9,12H,1,5-8H2,2-3H3
InChIKeyMJEFBECTLYCKSY-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.64
Rot. Bonds3

About (6,6-dimethyl-4-prop-2-enylmorpholin-2-yl)methanol

(6,6-dimethyl-4-prop-2-enylmorpholin-2-yl)methanol (PubChem CID 114779640) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is (6,6-dimethyl-4-prop-2-enylmorpholin-2-yl)methanol.

Molecular Properties

Compound Name(6,6-dimethyl-4-prop-2-enylmorpholin-2-yl)methanol
PubChem CID114779640
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name(6,6-dimethyl-4-prop-2-enylmorpholin-2-yl)methanol
SMILESC=CCN1CC(CO)OC(C)(C)C1
InChIInChI=1S/C10H19NO2/c1-4-5-11-6-9(7-12)13-10(2,3)8-11/h4,9,12H,1,5-8H2,2-3H3
InChIKeyMJEFBECTLYCKSY-UHFFFAOYSA-N
XLogP0.64
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (6,6-dimethyl-4-prop-2-enylmorpholin-2-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(Tert-butoxy)-1-morpholin-4-ylpropan-2-ol
CID 16456247
(4,6,6-Trimethylmorpholin-2-yl)methanol hydrochloride
CID 165659936
1-(2-Methylbut-3-en-2-yloxy)-3-morpholin-4-ylpropan-2-ol
CID 44117075
1-((2-Methylbut-3-en-2-yl)oxy)-3-morpholinopropan-2-ol hydrochloride
CID 71779612
1-(Allyloxy)-3-morpholinopropan-2-ol
CID 13312052
(4,6,6-Trimethylmorpholin-2-yl)methanol
CID 114779672
3-(Tert-butoxy)-1-(2,6-dimethylmorpholin-4-yl)propan-2-ol
CID 16456251
(2R)-1-[(2-methylpropan-2-yl)oxy]-3-morpholin-4-ylpropan-2-ol
CID 29124678
CID 60114710
CID 60114710
[(2S)-4-[(2E,3Z)-2-ethylidenehexa-3,5-dienyl]morpholin-2-yl]methanol
CID 89261501
1-Ethoxy-3-(1-prop-2-enylpiperidin-1-ium-1-yl)propan-2-ol
CID 118371102
[4-[(3Z)-penta-1,3-dien-2-yl]morpholin-2-yl]methanol
CID 139358738

Frequently Asked Questions

What is the IUPAC name of (6,6-dimethyl-4-prop-2-enylmorpholin-2-yl)methanol?
The IUPAC name of (6,6-dimethyl-4-prop-2-enylmorpholin-2-yl)methanol (CID 114779640) is (6,6-dimethyl-4-prop-2-enylmorpholin-2-yl)methanol.
What is the SMILES notation for (6,6-dimethyl-4-prop-2-enylmorpholin-2-yl)methanol?
The canonical SMILES for (6,6-dimethyl-4-prop-2-enylmorpholin-2-yl)methanol is C=CCN1CC(CO)OC(C)(C)C1.
What is the InChIKey of (6,6-dimethyl-4-prop-2-enylmorpholin-2-yl)methanol?
The InChIKey is MJEFBECTLYCKSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-4-5-11-6-9(7-12)13-10(2,3)8-11/h4,9,12H,1,5-8H2,2-3H3.
What are the key properties of (6,6-dimethyl-4-prop-2-enylmorpholin-2-yl)methanol?
(6,6-dimethyl-4-prop-2-enylmorpholin-2-yl)methanol has a molecular weight of 185.27 g/mol, XLogP of 0.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6,6-dimethyl-4-prop-2-enylmorpholin-2-yl)methanol is sourced from PubChem (CID 114779640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).