(Z)-N-[(Z)-3-phenylbut-2-en-2-yl]pent-3-en-2-imine

C15H19N — CID 123710629

IUPAC(Z)-N-[(Z)-3-phenylbut-2-en-2-yl]pent-3-en-2-imine
SMILESC/C=C\C(C)=N\C(C)=C(\C)c1ccccc1
InChIInChI=1S/C15H19N/c1-5-9-12(2)16-14(4)13(3)15-10-7-6-8-11-15/h5-11H,1-4H3/b9-5-,14-13-,16-12+
InChIKeyVJVLRIZMONYXEW-DFTFZTCRSA-N
MW213.32 g/mol
LogP4.47
Rot. Bonds3

About (Z)-N-[(Z)-3-phenylbut-2-en-2-yl]pent-3-en-2-imine

(Z)-N-[(Z)-3-phenylbut-2-en-2-yl]pent-3-en-2-imine (PubChem CID 123710629) has the molecular formula C15H19N and a molecular weight of 213.32 g/mol. Its IUPAC name is (Z)-N-[(Z)-3-phenylbut-2-en-2-yl]pent-3-en-2-imine.

Molecular Properties

Compound Name(Z)-N-[(Z)-3-phenylbut-2-en-2-yl]pent-3-en-2-imine
PubChem CID123710629
Molecular FormulaC15H19N
Molecular Weight213.32 g/mol
Exact Mass213.15
IUPAC Name(Z)-N-[(Z)-3-phenylbut-2-en-2-yl]pent-3-en-2-imine
SMILESC/C=C\C(C)=N\C(C)=C(\C)c1ccccc1
InChIInChI=1S/C15H19N/c1-5-9-12(2)16-14(4)13(3)15-10-7-6-8-11-15/h5-11H,1-4H3/b9-5-,14-13-,16-12+
InChIKeyVJVLRIZMONYXEW-DFTFZTCRSA-N
XLogP4.47
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(E)-2-methyl-3-phenylbut-2-enal
CID 13359373
[(E)-3-phenylbut-2-en-2-yl]diazene
CID 123278445
1-phenyl-N-[(E)-prop-1-enyl]ethanimine
CID 13099167
ethane;[(3Z)-penta-1,3-dien-2-yl]benzene
CID 142853648
ethane;3-methylbut-2-en-2-ylbenzene
CID 91173123
(Z)-N-ethenyl-1-phenylbut-2-en-1-imine
CID 130193571
(E)-3-benzhydrylidenehex-4-en-2-one
CID 101384989
[(2E,5Z)-4-methylidenehepta-2,5-dien-3-yl]benzene
CID 153494817
N-[(3E,5Z,7Z)-nona-1,3,5,7-tetraen-2-yl]-1-phenylethanimine
CID 144989648
(2Z,4E)-3-phenylhexa-2,4-dienoic acid
CID 10397589
4-phenylhexa-2,4-dien-3-ylbenzene
CID 2802592
2-phenylpenta-2,4-dien-3-ylbenzene
CID 175534652

Frequently Asked Questions

What is the IUPAC name of (Z)-N-[(Z)-3-phenylbut-2-en-2-yl]pent-3-en-2-imine?
The IUPAC name of (Z)-N-[(Z)-3-phenylbut-2-en-2-yl]pent-3-en-2-imine (CID 123710629) is (Z)-N-[(Z)-3-phenylbut-2-en-2-yl]pent-3-en-2-imine.
What is the SMILES notation for (Z)-N-[(Z)-3-phenylbut-2-en-2-yl]pent-3-en-2-imine?
The canonical SMILES for (Z)-N-[(Z)-3-phenylbut-2-en-2-yl]pent-3-en-2-imine is C/C=C\C(C)=N\C(C)=C(\C)c1ccccc1.
What is the InChIKey of (Z)-N-[(Z)-3-phenylbut-2-en-2-yl]pent-3-en-2-imine?
The InChIKey is VJVLRIZMONYXEW-DFTFZTCRSA-N. The full InChI is InChI=1S/C15H19N/c1-5-9-12(2)16-14(4)13(3)15-10-7-6-8-11-15/h5-11H,1-4H3/b9-5-,14-13-,16-12+.
What are the key properties of (Z)-N-[(Z)-3-phenylbut-2-en-2-yl]pent-3-en-2-imine?
(Z)-N-[(Z)-3-phenylbut-2-en-2-yl]pent-3-en-2-imine has a molecular weight of 213.32 g/mol, XLogP of 4.47, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[(Z)-3-phenylbut-2-en-2-yl]pent-3-en-2-imine is sourced from PubChem (CID 123710629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).