N-ethenyl-N-methylpropa-1,2-dien-1-amine

C6H9N — CID 139243672

IUPACN-ethenyl-N-methylpropa-1,2-dien-1-amine
SMILESC=C=CN(C)C=C
InChIInChI=1S/C6H9N/c1-4-6-7(3)5-2/h5-6H,1-2H2,3H3
InChIKeyUHZFXVJYIRFDNV-UHFFFAOYSA-N
MW95.15 g/mol
LogP1.36
Rot. Bonds2

About N-ethenyl-N-methylpropa-1,2-dien-1-amine

N-ethenyl-N-methylpropa-1,2-dien-1-amine (PubChem CID 139243672) has the molecular formula C6H9N and a molecular weight of 95.15 g/mol. Its IUPAC name is N-ethenyl-N-methylpropa-1,2-dien-1-amine.

Molecular Properties

Compound NameN-ethenyl-N-methylpropa-1,2-dien-1-amine
PubChem CID139243672
Molecular FormulaC6H9N
Molecular Weight95.15 g/mol
Exact Mass95.07
IUPAC NameN-ethenyl-N-methylpropa-1,2-dien-1-amine
SMILESC=C=CN(C)C=C
InChIInChI=1S/C6H9N/c1-4-6-7(3)5-2/h5-6H,1-2H2,3H3
InChIKeyUHZFXVJYIRFDNV-UHFFFAOYSA-N
XLogP1.36
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50095.15
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Trimethyl(vinyl)ammonium bromide
CID 25426
Triethylene amine
CID 70689
N,N,N-Trimethylethenaminium
CID 10043
1,1-Dimethylamino-1-butene
CID 5365214
N,N-dimethylethenamine
CID 521812
Ethenaminium, N,N,N-trimethyl-, chloride (1:1)
CID 80114
But-1-yne-3-ene, 4-dimethylamino-
CID 5463021
CH3CH=Chn(CH3)2
CID 5463365
Dimethylaminoallene
CID 11400752
Dimethylaminobutadiene
CID 12517245
Diethylvinylamine
CID 12773283
Dimethylaminobutatriene
CID 12840186

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-methylpropa-1,2-dien-1-amine?
The IUPAC name of N-ethenyl-N-methylpropa-1,2-dien-1-amine (CID 139243672) is N-ethenyl-N-methylpropa-1,2-dien-1-amine.
What is the SMILES notation for N-ethenyl-N-methylpropa-1,2-dien-1-amine?
The canonical SMILES for N-ethenyl-N-methylpropa-1,2-dien-1-amine is C=C=CN(C)C=C.
What is the InChIKey of N-ethenyl-N-methylpropa-1,2-dien-1-amine?
The InChIKey is UHZFXVJYIRFDNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N/c1-4-6-7(3)5-2/h5-6H,1-2H2,3H3.
What are the key properties of N-ethenyl-N-methylpropa-1,2-dien-1-amine?
N-ethenyl-N-methylpropa-1,2-dien-1-amine has a molecular weight of 95.15 g/mol, XLogP of 1.36, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-methylpropa-1,2-dien-1-amine is sourced from PubChem (CID 139243672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).