N-[2-[2-[methyl(prop-1-en-2-yl)amino]ethoxy]ethyl]-N-prop-1-en-2-ylpropan-2-amine

C14H28N2O — CID 166647363

IUPACN-[2-[2-[methyl(prop-1-en-2-yl)amino]ethoxy]ethyl]-N-prop-1-en-2-ylpropan-2-amine
SMILESC=C(C)N(C)CCOCCN(C(=C)C)C(C)C
InChIInChI=1S/C14H28N2O/c1-12(2)15(7)8-10-17-11-9-16(13(3)4)14(5)6/h14H,1,3,8-11H2,2,4-7H3
InChIKeyHPMHEJUOUMHIKA-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.71
Rot. Bonds9

About N-[2-[2-[methyl(prop-1-en-2-yl)amino]ethoxy]ethyl]-N-prop-1-en-2-ylpropan-2-amine

N-[2-[2-[methyl(prop-1-en-2-yl)amino]ethoxy]ethyl]-N-prop-1-en-2-ylpropan-2-amine (PubChem CID 166647363) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-[2-[2-[methyl(prop-1-en-2-yl)amino]ethoxy]ethyl]-N-prop-1-en-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[2-[2-[methyl(prop-1-en-2-yl)amino]ethoxy]ethyl]-N-prop-1-en-2-ylpropan-2-amine
PubChem CID166647363
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-[2-[2-[methyl(prop-1-en-2-yl)amino]ethoxy]ethyl]-N-prop-1-en-2-ylpropan-2-amine
SMILESC=C(C)N(C)CCOCCN(C(=C)C)C(C)C
InChIInChI=1S/C14H28N2O/c1-12(2)15(7)8-10-17-11-9-16(13(3)4)14(5)6/h14H,1,3,8-11H2,2,4-7H3
InChIKeyHPMHEJUOUMHIKA-UHFFFAOYSA-N
XLogP2.71
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[methyl(prop-1-en-2-yl)amino]ethoxy]ethyl]-N-prop-1-en-2-ylpropan-2-amine?
The IUPAC name of N-[2-[2-[methyl(prop-1-en-2-yl)amino]ethoxy]ethyl]-N-prop-1-en-2-ylpropan-2-amine (CID 166647363) is N-[2-[2-[methyl(prop-1-en-2-yl)amino]ethoxy]ethyl]-N-prop-1-en-2-ylpropan-2-amine.
What is the SMILES notation for N-[2-[2-[methyl(prop-1-en-2-yl)amino]ethoxy]ethyl]-N-prop-1-en-2-ylpropan-2-amine?
The canonical SMILES for N-[2-[2-[methyl(prop-1-en-2-yl)amino]ethoxy]ethyl]-N-prop-1-en-2-ylpropan-2-amine is C=C(C)N(C)CCOCCN(C(=C)C)C(C)C.
What is the InChIKey of N-[2-[2-[methyl(prop-1-en-2-yl)amino]ethoxy]ethyl]-N-prop-1-en-2-ylpropan-2-amine?
The InChIKey is HPMHEJUOUMHIKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12(2)15(7)8-10-17-11-9-16(13(3)4)14(5)6/h14H,1,3,8-11H2,2,4-7H3.
What are the key properties of N-[2-[2-[methyl(prop-1-en-2-yl)amino]ethoxy]ethyl]-N-prop-1-en-2-ylpropan-2-amine?
N-[2-[2-[methyl(prop-1-en-2-yl)amino]ethoxy]ethyl]-N-prop-1-en-2-ylpropan-2-amine has a molecular weight of 240.39 g/mol, XLogP of 2.71, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[methyl(prop-1-en-2-yl)amino]ethoxy]ethyl]-N-prop-1-en-2-ylpropan-2-amine is sourced from PubChem (CID 166647363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).