N-ethenyl-N-methylprop-1-en-1-amine

C6H11N — CID 72587772

IUPACN-ethenyl-N-methylprop-1-en-1-amine
SMILESC=CN(C)C=CC
InChIInChI=1S/C6H11N/c1-4-6-7(3)5-2/h4-6H,2H2,1,3H3
InChIKeyVHINJVNHJJTPCU-UHFFFAOYSA-N
MW97.16 g/mol
LogP1.60
Rot. Bonds2

About N-ethenyl-N-methylprop-1-en-1-amine

N-ethenyl-N-methylprop-1-en-1-amine (PubChem CID 72587772) has the molecular formula C6H11N and a molecular weight of 97.16 g/mol. Its IUPAC name is N-ethenyl-N-methylprop-1-en-1-amine.

Molecular Properties

Compound NameN-ethenyl-N-methylprop-1-en-1-amine
PubChem CID72587772
Molecular FormulaC6H11N
Molecular Weight97.16 g/mol
Exact Mass97.09
IUPAC NameN-ethenyl-N-methylprop-1-en-1-amine
SMILESC=CN(C)C=CC
InChIInChI=1S/C6H11N/c1-4-6-7(3)5-2/h4-6H,2H2,1,3H3
InChIKeyVHINJVNHJJTPCU-UHFFFAOYSA-N
XLogP1.60
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.16
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(E)-N-ethenyl-N-methylprop-1-en-1-amine
CID 18732256
N-methyl-N-prop-1-enylformamide
CID 141076555
N-ethenyl-N,3-dimethylpent-1-en-1-amine
CID 123257858
(Z)-N,3-dimethyl-N-[(Z)-prop-1-enyl]but-1-en-1-amine;ethane
CID 142053710
(Z)-N-methyl-N-phosphanylprop-1-en-1-amine
CID 146478615
bis(N,N-dimethylprop-1-en-1-amine);methanamine
CID 175199279
N-methyl-N-[(Z)-prop-1-enyl]hydroxylamine
CID 144947013
N,N-dimethylethenamine;hydron
CID 174680801
(Z)-1-[ethenyl(sulfamoyl)amino]prop-1-ene
CID 170376632
N-[ethenyl(methyl)amino]-N-(methyldiazenyl)methanamine
CID 163829709
(1Z)-N-ethenyl-N,2-dimethylbuta-1,3-dien-1-amine
CID 143349848
but-2-ene;bis(prop-1-ene)
CID 157334183

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-methylprop-1-en-1-amine?
The IUPAC name of N-ethenyl-N-methylprop-1-en-1-amine (CID 72587772) is N-ethenyl-N-methylprop-1-en-1-amine.
What is the SMILES notation for N-ethenyl-N-methylprop-1-en-1-amine?
The canonical SMILES for N-ethenyl-N-methylprop-1-en-1-amine is C=CN(C)C=CC.
What is the InChIKey of N-ethenyl-N-methylprop-1-en-1-amine?
The InChIKey is VHINJVNHJJTPCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N/c1-4-6-7(3)5-2/h4-6H,2H2,1,3H3.
What are the key properties of N-ethenyl-N-methylprop-1-en-1-amine?
N-ethenyl-N-methylprop-1-en-1-amine has a molecular weight of 97.16 g/mol, XLogP of 1.60, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-methylprop-1-en-1-amine is sourced from PubChem (CID 72587772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).