4-[(E)-2-phenylethenyl]cyclohexa-2,4-dien-1-amine

C14H15N — CID 143367130

IUPAC4-[(E)-2-phenylethenyl]cyclohexa-2,4-dien-1-amine
SMILESNC1C=CC(/C=C/c2ccccc2)=CC1
InChIInChI=1S/C14H15N/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-10,14H,11,15H2/b7-6+
InChIKeyYZEXCKGAQUNUAH-VOTSOKGWSA-N
MW197.28 g/mol
LogP2.91
Rot. Bonds2

About 4-[(E)-2-phenylethenyl]cyclohexa-2,4-dien-1-amine

4-[(E)-2-phenylethenyl]cyclohexa-2,4-dien-1-amine (PubChem CID 143367130) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is 4-[(E)-2-phenylethenyl]cyclohexa-2,4-dien-1-amine.

Molecular Properties

Compound Name4-[(E)-2-phenylethenyl]cyclohexa-2,4-dien-1-amine
PubChem CID143367130
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name4-[(E)-2-phenylethenyl]cyclohexa-2,4-dien-1-amine
SMILESNC1C=CC(/C=C/c2ccccc2)=CC1
InChIInChI=1S/C14H15N/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-10,14H,11,15H2/b7-6+
InChIKeyYZEXCKGAQUNUAH-VOTSOKGWSA-N
XLogP2.91
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-phenylethenyl]cyclohexa-2,4-dien-1-amine?
The IUPAC name of 4-[(E)-2-phenylethenyl]cyclohexa-2,4-dien-1-amine (CID 143367130) is 4-[(E)-2-phenylethenyl]cyclohexa-2,4-dien-1-amine.
What is the SMILES notation for 4-[(E)-2-phenylethenyl]cyclohexa-2,4-dien-1-amine?
The canonical SMILES for 4-[(E)-2-phenylethenyl]cyclohexa-2,4-dien-1-amine is NC1C=CC(/C=C/c2ccccc2)=CC1.
What is the InChIKey of 4-[(E)-2-phenylethenyl]cyclohexa-2,4-dien-1-amine?
The InChIKey is YZEXCKGAQUNUAH-VOTSOKGWSA-N. The full InChI is InChI=1S/C14H15N/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-10,14H,11,15H2/b7-6+.
What are the key properties of 4-[(E)-2-phenylethenyl]cyclohexa-2,4-dien-1-amine?
4-[(E)-2-phenylethenyl]cyclohexa-2,4-dien-1-amine has a molecular weight of 197.28 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-phenylethenyl]cyclohexa-2,4-dien-1-amine is sourced from PubChem (CID 143367130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).