ethenamine;(Z)-N-methyl-1-(2-prop-1-en-2-ylphenyl)prop-1-en-1-amine

C15H22N2 — CID 143162626

IUPACethenamine;(Z)-N-methyl-1-(2-prop-1-en-2-ylphenyl)prop-1-en-1-amine
SMILESC=C(C)c1ccccc1/C(=C/C)NC.C=CN
InChIInChI=1S/C13H17N.C2H5N/c1-5-13(14-4)12-9-7-6-8-11(12)10(2)3;1-2-3/h5-9,14H,2H2,1,3-4H3;2H,1,3H2/b13-5-;
InChIKeyDNIXQRIJLHLUDR-UCHKSFBOSA-N
MW230.35 g/mol
LogP3.39
Rot. Bonds3

About ethenamine;(Z)-N-methyl-1-(2-prop-1-en-2-ylphenyl)prop-1-en-1-amine

ethenamine;(Z)-N-methyl-1-(2-prop-1-en-2-ylphenyl)prop-1-en-1-amine (PubChem CID 143162626) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is ethenamine;(Z)-N-methyl-1-(2-prop-1-en-2-ylphenyl)prop-1-en-1-amine.

Molecular Properties

Compound Nameethenamine;(Z)-N-methyl-1-(2-prop-1-en-2-ylphenyl)prop-1-en-1-amine
PubChem CID143162626
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Nameethenamine;(Z)-N-methyl-1-(2-prop-1-en-2-ylphenyl)prop-1-en-1-amine
SMILESC=C(C)c1ccccc1/C(=C/C)NC.C=CN
InChIInChI=1S/C13H17N.C2H5N/c1-5-13(14-4)12-9-7-6-8-11(12)10(2)3;1-2-3/h5-9,14H,2H2,1,3-4H3;2H,1,3H2/b13-5-;
InChIKeyDNIXQRIJLHLUDR-UCHKSFBOSA-N
XLogP3.39
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethenamine;(Z)-N-methyl-1-(2-prop-1-en-2-ylphenyl)prop-1-en-1-amine?
The IUPAC name of ethenamine;(Z)-N-methyl-1-(2-prop-1-en-2-ylphenyl)prop-1-en-1-amine (CID 143162626) is ethenamine;(Z)-N-methyl-1-(2-prop-1-en-2-ylphenyl)prop-1-en-1-amine.
What is the SMILES notation for ethenamine;(Z)-N-methyl-1-(2-prop-1-en-2-ylphenyl)prop-1-en-1-amine?
The canonical SMILES for ethenamine;(Z)-N-methyl-1-(2-prop-1-en-2-ylphenyl)prop-1-en-1-amine is C=C(C)c1ccccc1/C(=C/C)NC.C=CN.
What is the InChIKey of ethenamine;(Z)-N-methyl-1-(2-prop-1-en-2-ylphenyl)prop-1-en-1-amine?
The InChIKey is DNIXQRIJLHLUDR-UCHKSFBOSA-N. The full InChI is InChI=1S/C13H17N.C2H5N/c1-5-13(14-4)12-9-7-6-8-11(12)10(2)3;1-2-3/h5-9,14H,2H2,1,3-4H3;2H,1,3H2/b13-5-;.
What are the key properties of ethenamine;(Z)-N-methyl-1-(2-prop-1-en-2-ylphenyl)prop-1-en-1-amine?
ethenamine;(Z)-N-methyl-1-(2-prop-1-en-2-ylphenyl)prop-1-en-1-amine has a molecular weight of 230.35 g/mol, XLogP of 3.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenamine;(Z)-N-methyl-1-(2-prop-1-en-2-ylphenyl)prop-1-en-1-amine is sourced from PubChem (CID 143162626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).