2-methyl-N-[(4-methylmorpholin-2-yl)methyl]prop-2-en-1-amine

C10H20N2O — CID 78945375

IUPAC2-methyl-N-[(4-methylmorpholin-2-yl)methyl]prop-2-en-1-amine
SMILESC=C(C)CNCC1CN(C)CCO1
InChIInChI=1S/C10H20N2O/c1-9(2)6-11-7-10-8-12(3)4-5-13-10/h10-11H,1,4-8H2,2-3H3
InChIKeyQBEOJXBVTIJDBJ-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.48
Rot. Bonds4

About 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]prop-2-en-1-amine

2-methyl-N-[(4-methylmorpholin-2-yl)methyl]prop-2-en-1-amine (PubChem CID 78945375) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]prop-2-en-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(4-methylmorpholin-2-yl)methyl]prop-2-en-1-amine
PubChem CID78945375
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-methyl-N-[(4-methylmorpholin-2-yl)methyl]prop-2-en-1-amine
SMILESC=C(C)CNCC1CN(C)CCO1
InChIInChI=1S/C10H20N2O/c1-9(2)6-11-7-10-8-12(3)4-5-13-10/h10-11H,1,4-8H2,2-3H3
InChIKeyQBEOJXBVTIJDBJ-UHFFFAOYSA-N
XLogP0.48
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.48
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 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]prop-2-en-1-amine?
The IUPAC name of 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]prop-2-en-1-amine (CID 78945375) is 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]prop-2-en-1-amine.
What is the SMILES notation for 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]prop-2-en-1-amine?
The canonical SMILES for 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]prop-2-en-1-amine is C=C(C)CNCC1CN(C)CCO1.
What is the InChIKey of 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]prop-2-en-1-amine?
The InChIKey is QBEOJXBVTIJDBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9(2)6-11-7-10-8-12(3)4-5-13-10/h10-11H,1,4-8H2,2-3H3.
What are the key properties of 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]prop-2-en-1-amine?
2-methyl-N-[(4-methylmorpholin-2-yl)methyl]prop-2-en-1-amine has a molecular weight of 184.28 g/mol, XLogP of 0.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]prop-2-en-1-amine is sourced from PubChem (CID 78945375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).