(Z,4E)-4-cyclohexa-2,4-dien-1-ylidene-N-methylbut-2-en-2-amine

C11H15N — CID 143168255

IUPAC(Z,4E)-4-cyclohexa-2,4-dien-1-ylidene-N-methylbut-2-en-2-amine
SMILESCN/C(C)=C\C=C1\C=CC=CC1
InChIInChI=1S/C11H15N/c1-10(12-2)8-9-11-6-4-3-5-7-11/h3-6,8-9,12H,7H2,1-2H3/b10-8-,11-9-
InChIKeyIWNJJSPSWHEMHS-WGEIWTTOSA-N
MW161.25 g/mol
LogP2.55
Rot. Bonds2

About (Z,4E)-4-cyclohexa-2,4-dien-1-ylidene-N-methylbut-2-en-2-amine

(Z,4E)-4-cyclohexa-2,4-dien-1-ylidene-N-methylbut-2-en-2-amine (PubChem CID 143168255) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is (Z,4E)-4-cyclohexa-2,4-dien-1-ylidene-N-methylbut-2-en-2-amine.

Molecular Properties

Compound Name(Z,4E)-4-cyclohexa-2,4-dien-1-ylidene-N-methylbut-2-en-2-amine
PubChem CID143168255
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name(Z,4E)-4-cyclohexa-2,4-dien-1-ylidene-N-methylbut-2-en-2-amine
SMILESCN/C(C)=C\C=C1\C=CC=CC1
InChIInChI=1S/C11H15N/c1-10(12-2)8-9-11-6-4-3-5-7-11/h3-6,8-9,12H,7H2,1-2H3/b10-8-,11-9-
InChIKeyIWNJJSPSWHEMHS-WGEIWTTOSA-N
XLogP2.55
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;(5E)-5-[(Z)-2-methylbut-2-enylidene]cyclohexa-1,3-diene
CID 143292269
2-(cyclohexa-2,4-dien-1-ylidenemethyl)phenol
CID 141109666
N-[(Z)-3-cyclohexa-2,4-dien-1-ylideneprop-1-enyl]methanimine;ethane
CID 91128168
cyclohexa-2,4-dien-1-ylidenemethylbenzene
CID 54483415
N-[(Z)-cyclohexa-2,4-dien-1-ylidenemethyl]ethanamine
CID 163890974
N-[(2Z)-2-cyclohexa-2,4-dien-1-ylideneethyl]cyclohexanamine
CID 135680314
N-[(2E,4Z)-4-[(E)-cyclohexa-2,4-dien-1-ylidenemethyl]hepta-2,4,6-trien-3-yl]methanimine
CID 142875667
2-(5-cyclohexa-2,4-dien-1-ylidenepenta-1,3-dien-2-ylsulfonyl)acetic acid
CID 72610306
5-(1,1,1-trifluoropropan-2-ylidene)cyclohexa-1,3-diene
CID 172943537
(4Z)-4-[(E)-cyclohexa-2,4-dien-1-ylidenemethyl]hepta-4,6-dienal
CID 142442632
N-[(E)-cyclohexa-2,4-dien-1-ylidenemethyl]prop-2-en-1-imine oxide
CID 59876417
(6E)-6-[(E)-3-[10-[(E,4E)-4-cyclohexa-2,4-dien-1-ylidenebut-2-en-2-yl]anthracen-9-yl]but-2-enylidene]-5,14-dithiapentacyclo[11.7.0.03,11.04,8.015,20]icosa-1(13),2,4(8),9,11,15,17,19-octaene
CID 130212912

Frequently Asked Questions

What is the IUPAC name of (Z,4E)-4-cyclohexa-2,4-dien-1-ylidene-N-methylbut-2-en-2-amine?
The IUPAC name of (Z,4E)-4-cyclohexa-2,4-dien-1-ylidene-N-methylbut-2-en-2-amine (CID 143168255) is (Z,4E)-4-cyclohexa-2,4-dien-1-ylidene-N-methylbut-2-en-2-amine.
What is the SMILES notation for (Z,4E)-4-cyclohexa-2,4-dien-1-ylidene-N-methylbut-2-en-2-amine?
The canonical SMILES for (Z,4E)-4-cyclohexa-2,4-dien-1-ylidene-N-methylbut-2-en-2-amine is CN/C(C)=C\C=C1\C=CC=CC1.
What is the InChIKey of (Z,4E)-4-cyclohexa-2,4-dien-1-ylidene-N-methylbut-2-en-2-amine?
The InChIKey is IWNJJSPSWHEMHS-WGEIWTTOSA-N. The full InChI is InChI=1S/C11H15N/c1-10(12-2)8-9-11-6-4-3-5-7-11/h3-6,8-9,12H,7H2,1-2H3/b10-8-,11-9-.
What are the key properties of (Z,4E)-4-cyclohexa-2,4-dien-1-ylidene-N-methylbut-2-en-2-amine?
(Z,4E)-4-cyclohexa-2,4-dien-1-ylidene-N-methylbut-2-en-2-amine has a molecular weight of 161.25 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,4E)-4-cyclohexa-2,4-dien-1-ylidene-N-methylbut-2-en-2-amine is sourced from PubChem (CID 143168255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).