3-methyl-4-prop-1-en-2-ylmorpholine

C8H15NO — CID 145355299

IUPAC3-methyl-4-prop-1-en-2-ylmorpholine
SMILESC=C(C)N1CCOCC1C
InChIInChI=1S/C8H15NO/c1-7(2)9-4-5-10-6-8(9)3/h8H,1,4-6H2,2-3H3
InChIKeyDRAYXFSXPFLHLU-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.24
Rot. Bonds1

About 3-methyl-4-prop-1-en-2-ylmorpholine

3-methyl-4-prop-1-en-2-ylmorpholine (PubChem CID 145355299) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 3-methyl-4-prop-1-en-2-ylmorpholine.

Molecular Properties

Compound Name3-methyl-4-prop-1-en-2-ylmorpholine
PubChem CID145355299
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name3-methyl-4-prop-1-en-2-ylmorpholine
SMILESC=C(C)N1CCOCC1C
InChIInChI=1S/C8H15NO/c1-7(2)9-4-5-10-6-8(9)3/h8H,1,4-6H2,2-3H3
InChIKeyDRAYXFSXPFLHLU-UHFFFAOYSA-N
XLogP1.24
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(hydroxymethyl)-1-(3-methylmorpholin-4-yl)prop-2-en-1-one
CID 131132260
3-methyl-1-(3-methylmorpholin-4-yl)but-2-en-1-one
CID 130157030
1-(3-methylmorpholin-4-yl)prop-2-en-1-one;prop-1-ene
CID 171499293
methyl 3-methylmorpholine-4-carboxylate
CID 110292243
2-methyl-1-prop-1-en-2-ylazetidine
CID 147661975
(2R)-2-amino-3-methyl-1-[(3R)-3-methylmorpholin-4-yl]butan-1-one
CID 93111667
2-hydroxy-2-methyl-1-(3-methylmorpholin-4-yl)propan-1-one
CID 103429510
[(3S)-3-methylmorpholin-4-yl]-(oxolan-3-yl)methanone
CID 130180210
[(3S)-3-methylmorpholin-4-yl]-(oxan-4-yl)methanone
CID 95614757
2-(methylamino)-1-(3-methylmorpholin-4-yl)ethanone
CID 43542226
1-(3-methylmorpholin-4-yl)-3-sulfanylpropan-1-one
CID 107022927
(3R)-N-tert-butyl-3-methylmorpholine-4-carboxamide
CID 106774167

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-prop-1-en-2-ylmorpholine?
The IUPAC name of 3-methyl-4-prop-1-en-2-ylmorpholine (CID 145355299) is 3-methyl-4-prop-1-en-2-ylmorpholine.
What is the SMILES notation for 3-methyl-4-prop-1-en-2-ylmorpholine?
The canonical SMILES for 3-methyl-4-prop-1-en-2-ylmorpholine is C=C(C)N1CCOCC1C.
What is the InChIKey of 3-methyl-4-prop-1-en-2-ylmorpholine?
The InChIKey is DRAYXFSXPFLHLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-7(2)9-4-5-10-6-8(9)3/h8H,1,4-6H2,2-3H3.
What are the key properties of 3-methyl-4-prop-1-en-2-ylmorpholine?
3-methyl-4-prop-1-en-2-ylmorpholine has a molecular weight of 141.21 g/mol, XLogP of 1.24, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-prop-1-en-2-ylmorpholine is sourced from PubChem (CID 145355299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).