N,2-dimethyl-1-(4-methylmorpholin-2-yl)prop-2-en-1-amine

C10H20N2O — CID 79180294

IUPACN,2-dimethyl-1-(4-methylmorpholin-2-yl)prop-2-en-1-amine
SMILESC=C(C)C(NC)C1CN(C)CCO1
InChIInChI=1S/C10H20N2O/c1-8(2)10(11-3)9-7-12(4)5-6-13-9/h9-11H,1,5-7H2,2-4H3
InChIKeyPSZXRKCTKIQKOF-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.48
Rot. Bonds3

About N,2-dimethyl-1-(4-methylmorpholin-2-yl)prop-2-en-1-amine

N,2-dimethyl-1-(4-methylmorpholin-2-yl)prop-2-en-1-amine (PubChem CID 79180294) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N,2-dimethyl-1-(4-methylmorpholin-2-yl)prop-2-en-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-1-(4-methylmorpholin-2-yl)prop-2-en-1-amine
PubChem CID79180294
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN,2-dimethyl-1-(4-methylmorpholin-2-yl)prop-2-en-1-amine
SMILESC=C(C)C(NC)C1CN(C)CCO1
InChIInChI=1S/C10H20N2O/c1-8(2)10(11-3)9-7-12(4)5-6-13-9/h9-11H,1,5-7H2,2-4H3
InChIKeyPSZXRKCTKIQKOF-UHFFFAOYSA-N
XLogP0.48
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
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 N,2-dimethyl-1-(4-methylmorpholin-2-yl)prop-2-en-1-amine?
The IUPAC name of N,2-dimethyl-1-(4-methylmorpholin-2-yl)prop-2-en-1-amine (CID 79180294) is N,2-dimethyl-1-(4-methylmorpholin-2-yl)prop-2-en-1-amine.
What is the SMILES notation for N,2-dimethyl-1-(4-methylmorpholin-2-yl)prop-2-en-1-amine?
The canonical SMILES for N,2-dimethyl-1-(4-methylmorpholin-2-yl)prop-2-en-1-amine is C=C(C)C(NC)C1CN(C)CCO1.
What is the InChIKey of N,2-dimethyl-1-(4-methylmorpholin-2-yl)prop-2-en-1-amine?
The InChIKey is PSZXRKCTKIQKOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(2)10(11-3)9-7-12(4)5-6-13-9/h9-11H,1,5-7H2,2-4H3.
What are the key properties of N,2-dimethyl-1-(4-methylmorpholin-2-yl)prop-2-en-1-amine?
N,2-dimethyl-1-(4-methylmorpholin-2-yl)prop-2-en-1-amine has a molecular weight of 184.28 g/mol, XLogP of 0.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-1-(4-methylmorpholin-2-yl)prop-2-en-1-amine is sourced from PubChem (CID 79180294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).