[6-methyl-4-(3-methylbut-2-enyl)morpholin-2-yl]methanol

C11H21NO2 — CID 102935448

IUPAC[6-methyl-4-(3-methylbut-2-enyl)morpholin-2-yl]methanol
SMILESCC(C)=CCN1CC(C)OC(CO)C1
InChIInChI=1S/C11H21NO2/c1-9(2)4-5-12-6-10(3)14-11(7-12)8-13/h4,10-11,13H,5-8H2,1-3H3
InChIKeyUCYJYGFNHYPLRF-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.03
Rot. Bonds3

About [6-methyl-4-(3-methylbut-2-enyl)morpholin-2-yl]methanol

[6-methyl-4-(3-methylbut-2-enyl)morpholin-2-yl]methanol (PubChem CID 102935448) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is [6-methyl-4-(3-methylbut-2-enyl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[6-methyl-4-(3-methylbut-2-enyl)morpholin-2-yl]methanol
PubChem CID102935448
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name[6-methyl-4-(3-methylbut-2-enyl)morpholin-2-yl]methanol
SMILESCC(C)=CCN1CC(C)OC(CO)C1
InChIInChI=1S/C11H21NO2/c1-9(2)4-5-12-6-10(3)14-11(7-12)8-13/h4,10-11,13H,5-8H2,1-3H3
InChIKeyUCYJYGFNHYPLRF-UHFFFAOYSA-N
XLogP1.03
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.03
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 [6-methyl-4-(3-methylbut-2-enyl)morpholin-2-yl]methanol?
The IUPAC name of [6-methyl-4-(3-methylbut-2-enyl)morpholin-2-yl]methanol (CID 102935448) is [6-methyl-4-(3-methylbut-2-enyl)morpholin-2-yl]methanol.
What is the SMILES notation for [6-methyl-4-(3-methylbut-2-enyl)morpholin-2-yl]methanol?
The canonical SMILES for [6-methyl-4-(3-methylbut-2-enyl)morpholin-2-yl]methanol is CC(C)=CCN1CC(C)OC(CO)C1.
What is the InChIKey of [6-methyl-4-(3-methylbut-2-enyl)morpholin-2-yl]methanol?
The InChIKey is UCYJYGFNHYPLRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-9(2)4-5-12-6-10(3)14-11(7-12)8-13/h4,10-11,13H,5-8H2,1-3H3.
What are the key properties of [6-methyl-4-(3-methylbut-2-enyl)morpholin-2-yl]methanol?
[6-methyl-4-(3-methylbut-2-enyl)morpholin-2-yl]methanol has a molecular weight of 199.29 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-(3-methylbut-2-enyl)morpholin-2-yl]methanol is sourced from PubChem (CID 102935448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).