[(E)-2-(dimethylamino)prop-1-enyl]-methylazanide

C6H13N2- — CID 140831028

IUPAC[(E)-2-(dimethylamino)prop-1-enyl]-methylazanide
SMILESC[N-]/C=C(\C)N(C)C
InChIInChI=1S/C6H13N2/c1-6(5-7-2)8(3)4/h5H,1-4H3/q-1/b6-5+
InChIKeyZQLFXQIYVIUSRS-AATRIKPKSA-N
MW113.18 g/mol
LogP1.41
Rot. Bonds2

About [(E)-2-(dimethylamino)prop-1-enyl]-methylazanide

[(E)-2-(dimethylamino)prop-1-enyl]-methylazanide (PubChem CID 140831028) has the molecular formula C6H13N2- and a molecular weight of 113.18 g/mol. Its IUPAC name is [(E)-2-(dimethylamino)prop-1-enyl]-methylazanide.

Molecular Properties

Compound Name[(E)-2-(dimethylamino)prop-1-enyl]-methylazanide
PubChem CID140831028
Molecular FormulaC6H13N2-
Molecular Weight113.18 g/mol
Exact Mass113.11
IUPAC Name[(E)-2-(dimethylamino)prop-1-enyl]-methylazanide
SMILESC[N-]/C=C(\C)N(C)C
InChIInChI=1S/C6H13N2/c1-6(5-7-2)8(3)4/h5H,1-4H3/q-1/b6-5+
InChIKeyZQLFXQIYVIUSRS-AATRIKPKSA-N
XLogP1.41
TPSA17.34 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.18
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [(E)-2-(dimethylamino)prop-1-enyl]-methylazanide?
The IUPAC name of [(E)-2-(dimethylamino)prop-1-enyl]-methylazanide (CID 140831028) is [(E)-2-(dimethylamino)prop-1-enyl]-methylazanide.
What is the SMILES notation for [(E)-2-(dimethylamino)prop-1-enyl]-methylazanide?
The canonical SMILES for [(E)-2-(dimethylamino)prop-1-enyl]-methylazanide is C[N-]/C=C(\C)N(C)C.
What is the InChIKey of [(E)-2-(dimethylamino)prop-1-enyl]-methylazanide?
The InChIKey is ZQLFXQIYVIUSRS-AATRIKPKSA-N. The full InChI is InChI=1S/C6H13N2/c1-6(5-7-2)8(3)4/h5H,1-4H3/q-1/b6-5+.
What are the key properties of [(E)-2-(dimethylamino)prop-1-enyl]-methylazanide?
[(E)-2-(dimethylamino)prop-1-enyl]-methylazanide has a molecular weight of 113.18 g/mol, XLogP of 1.41, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-(dimethylamino)prop-1-enyl]-methylazanide is sourced from PubChem (CID 140831028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).