(E)-3-(3-prop-1-en-2-ylphenyl)prop-1-en-1-amine

C12H15N — CID 134297759

IUPAC(E)-3-(3-prop-1-en-2-ylphenyl)prop-1-en-1-amine
SMILESC=C(C)c1cccc(C/C=C/N)c1
InChIInChI=1S/C12H15N/c1-10(2)12-7-3-5-11(9-12)6-4-8-13/h3-5,7-9H,1,6,13H2,2H3/b8-4+
InChIKeyYHZTYDRSNPPAAH-XBXARRHUSA-N
MW173.26 g/mol
LogP2.73
Rot. Bonds3

About (E)-3-(3-prop-1-en-2-ylphenyl)prop-1-en-1-amine

(E)-3-(3-prop-1-en-2-ylphenyl)prop-1-en-1-amine (PubChem CID 134297759) has the molecular formula C12H15N and a molecular weight of 173.26 g/mol. Its IUPAC name is (E)-3-(3-prop-1-en-2-ylphenyl)prop-1-en-1-amine.

Molecular Properties

Compound Name(E)-3-(3-prop-1-en-2-ylphenyl)prop-1-en-1-amine
PubChem CID134297759
Molecular FormulaC12H15N
Molecular Weight173.26 g/mol
Exact Mass173.12
IUPAC Name(E)-3-(3-prop-1-en-2-ylphenyl)prop-1-en-1-amine
SMILESC=C(C)c1cccc(C/C=C/N)c1
InChIInChI=1S/C12H15N/c1-10(2)12-7-3-5-11(9-12)6-4-8-13/h3-5,7-9H,1,6,13H2,2H3/b8-4+
InChIKeyYHZTYDRSNPPAAH-XBXARRHUSA-N
XLogP2.73
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-ethyl-3-prop-1-en-2-ylbenzene
CID 14178225
1-prop-1-en-2-yl-3-propylbenzene
CID 22486655
(E)-3-[3-[3-[(2E,4Z)-5-ethyl-6-methylhepta-2,4,6-trien-2-yl]phenyl]phenyl]prop-1-en-1-amine
CID 162735003
ethenamine;prop-1-en-2-ylbenzene
CID 172805831
1-[2-(3-prop-1-en-2-ylphenyl)ethyl]pyrrolidine
CID 22250733
benzylbenzene;1-[(Z)-prop-1-enyl]-3-prop-1-en-2-ylbenzene
CID 142453326
1-(2-benzhydrylprop-2-enyl)-3-prop-1-en-2-ylbenzene
CID 59268378
(E)-N-methyl-3-phenyl-N-[(3-prop-1-en-2-ylphenyl)methyl]prop-2-en-1-amine;hydrochloride
CID 18509453
2,4-dichloro-1-[(3-prop-1-en-2-ylphenyl)methyl]benzene
CID 155153874
3-[(Z)-3-(3-carbamimidoylphenyl)prop-2-enyl]benzenecarboximidamide
CID 70416553
CID 23599187
CID 23599187
ethenamine;1-ethyl-3-[(2E,4Z)-hepta-2,4,6-trien-3-yl]benzene;2-methylprop-1-ene;prop-1-ene
CID 142077312

Frequently Asked Questions

What is the IUPAC name of (E)-3-(3-prop-1-en-2-ylphenyl)prop-1-en-1-amine?
The IUPAC name of (E)-3-(3-prop-1-en-2-ylphenyl)prop-1-en-1-amine (CID 134297759) is (E)-3-(3-prop-1-en-2-ylphenyl)prop-1-en-1-amine.
What is the SMILES notation for (E)-3-(3-prop-1-en-2-ylphenyl)prop-1-en-1-amine?
The canonical SMILES for (E)-3-(3-prop-1-en-2-ylphenyl)prop-1-en-1-amine is C=C(C)c1cccc(C/C=C/N)c1.
What is the InChIKey of (E)-3-(3-prop-1-en-2-ylphenyl)prop-1-en-1-amine?
The InChIKey is YHZTYDRSNPPAAH-XBXARRHUSA-N. The full InChI is InChI=1S/C12H15N/c1-10(2)12-7-3-5-11(9-12)6-4-8-13/h3-5,7-9H,1,6,13H2,2H3/b8-4+.
What are the key properties of (E)-3-(3-prop-1-en-2-ylphenyl)prop-1-en-1-amine?
(E)-3-(3-prop-1-en-2-ylphenyl)prop-1-en-1-amine has a molecular weight of 173.26 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(3-prop-1-en-2-ylphenyl)prop-1-en-1-amine is sourced from PubChem (CID 134297759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).