4-methyl-2-(3-methylbut-1-enyl)morpholine

C10H19NO — CID 91270593

IUPAC4-methyl-2-(3-methylbut-1-enyl)morpholine
SMILESCC(C)C=CC1CN(C)CCO1
InChIInChI=1S/C10H19NO/c1-9(2)4-5-10-8-11(3)6-7-12-10/h4-5,9-10H,6-8H2,1-3H3
InChIKeyRNZLZBBHMRBPQK-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.53
Rot. Bonds2

About 4-methyl-2-(3-methylbut-1-enyl)morpholine

4-methyl-2-(3-methylbut-1-enyl)morpholine (PubChem CID 91270593) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 4-methyl-2-(3-methylbut-1-enyl)morpholine.

Molecular Properties

Compound Name4-methyl-2-(3-methylbut-1-enyl)morpholine
PubChem CID91270593
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name4-methyl-2-(3-methylbut-1-enyl)morpholine
SMILESCC(C)C=CC1CN(C)CCO1
InChIInChI=1S/C10H19NO/c1-9(2)4-5-10-8-11(3)6-7-12-10/h4-5,9-10H,6-8H2,1-3H3
InChIKeyRNZLZBBHMRBPQK-UHFFFAOYSA-N
XLogP1.53
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-[(E)-4-methylpent-2-enyl]morpholine
CID 21027160
4-(2-Cyclohexa-2,5-dien-1-yloxyethyl)morpholine
CID 57109270
3-propan-2-yloxy-3,6-dihydro-2H-pyridin-1-ide;rubidium(1+)
CID 57751838
2-Ethenyl-4-propan-2-ylmorpholine
CID 58508227
1-[2-[(E)-5-methylhex-2-enoxy]ethyl]piperidine
CID 59434644
4-[2-[(E)-5-methylhex-2-enoxy]ethyl]morpholine
CID 59434655
2-Ethenyl-4-propylmorpholine
CID 68490933
4-Methyl-2-oct-2-en-2-ylmorpholine
CID 70610956
4-[2-(5-Methylhex-2-enoxy)ethyl]morpholine
CID 72298043
4-(4-Methylpent-2-enyl)morpholine
CID 73734518
Triethyl(2-methoxypent-3-enyl)azanium
CID 89008204
2-Hepta-1,3,5-trien-2-yl-4-methylmorpholine
CID 90729864

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(3-methylbut-1-enyl)morpholine?
The IUPAC name of 4-methyl-2-(3-methylbut-1-enyl)morpholine (CID 91270593) is 4-methyl-2-(3-methylbut-1-enyl)morpholine.
What is the SMILES notation for 4-methyl-2-(3-methylbut-1-enyl)morpholine?
The canonical SMILES for 4-methyl-2-(3-methylbut-1-enyl)morpholine is CC(C)C=CC1CN(C)CCO1.
What is the InChIKey of 4-methyl-2-(3-methylbut-1-enyl)morpholine?
The InChIKey is RNZLZBBHMRBPQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(2)4-5-10-8-11(3)6-7-12-10/h4-5,9-10H,6-8H2,1-3H3.
What are the key properties of 4-methyl-2-(3-methylbut-1-enyl)morpholine?
4-methyl-2-(3-methylbut-1-enyl)morpholine has a molecular weight of 169.27 g/mol, XLogP of 1.53, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(3-methylbut-1-enyl)morpholine is sourced from PubChem (CID 91270593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).