3-[2-(dimethylamino)prop-2-enoxy]-N,N-dimethylprop-1-en-2-amine

C10H20N2O — CID 87501012

IUPAC3-[2-(dimethylamino)prop-2-enoxy]-N,N-dimethylprop-1-en-2-amine
SMILESC=C(COCC(=C)N(C)C)N(C)C
InChIInChI=1S/C10H20N2O/c1-9(11(3)4)7-13-8-10(2)12(5)6/h1-2,7-8H2,3-6H3
InChIKeyKCZMWJVBUVXUCI-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.15
Rot. Bonds6

About 3-[2-(dimethylamino)prop-2-enoxy]-N,N-dimethylprop-1-en-2-amine

3-[2-(dimethylamino)prop-2-enoxy]-N,N-dimethylprop-1-en-2-amine (PubChem CID 87501012) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-[2-(dimethylamino)prop-2-enoxy]-N,N-dimethylprop-1-en-2-amine.

Molecular Properties

Compound Name3-[2-(dimethylamino)prop-2-enoxy]-N,N-dimethylprop-1-en-2-amine
PubChem CID87501012
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name3-[2-(dimethylamino)prop-2-enoxy]-N,N-dimethylprop-1-en-2-amine
SMILESC=C(COCC(=C)N(C)C)N(C)C
InChIInChI=1S/C10H20N2O/c1-9(11(3)4)7-13-8-10(2)12(5)6/h1-2,7-8H2,3-6H3
InChIKeyKCZMWJVBUVXUCI-UHFFFAOYSA-N
XLogP1.15
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(dimethylamino)prop-2-enoxy]-N,N-dimethylprop-1-en-2-amine?
The IUPAC name of 3-[2-(dimethylamino)prop-2-enoxy]-N,N-dimethylprop-1-en-2-amine (CID 87501012) is 3-[2-(dimethylamino)prop-2-enoxy]-N,N-dimethylprop-1-en-2-amine.
What is the SMILES notation for 3-[2-(dimethylamino)prop-2-enoxy]-N,N-dimethylprop-1-en-2-amine?
The canonical SMILES for 3-[2-(dimethylamino)prop-2-enoxy]-N,N-dimethylprop-1-en-2-amine is C=C(COCC(=C)N(C)C)N(C)C.
What is the InChIKey of 3-[2-(dimethylamino)prop-2-enoxy]-N,N-dimethylprop-1-en-2-amine?
The InChIKey is KCZMWJVBUVXUCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9(11(3)4)7-13-8-10(2)12(5)6/h1-2,7-8H2,3-6H3.
What are the key properties of 3-[2-(dimethylamino)prop-2-enoxy]-N,N-dimethylprop-1-en-2-amine?
3-[2-(dimethylamino)prop-2-enoxy]-N,N-dimethylprop-1-en-2-amine has a molecular weight of 184.28 g/mol, XLogP of 1.15, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(dimethylamino)prop-2-enoxy]-N,N-dimethylprop-1-en-2-amine is sourced from PubChem (CID 87501012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).