1-(cyclohexen-1-yl)-N-[(E)-prop-1-enyl]ethanimine

C11H17N — CID 13143551

IUPAC1-(cyclohexen-1-yl)-N-[(E)-prop-1-enyl]ethanimine
SMILESC/C=C/N=C(\C)C1=CCCCC1
InChIInChI=1S/C11H17N/c1-3-9-12-10(2)11-7-5-4-6-8-11/h3,7,9H,4-6,8H2,1-2H3/b9-3+,12-10+
InChIKeyUQHIJLZFFBMSMG-VNBACUINSA-N
MW163.26 g/mol
LogP3.48
Rot. Bonds2

About 1-(cyclohexen-1-yl)-N-[(E)-prop-1-enyl]ethanimine

1-(cyclohexen-1-yl)-N-[(E)-prop-1-enyl]ethanimine (PubChem CID 13143551) has the molecular formula C11H17N and a molecular weight of 163.26 g/mol. Its IUPAC name is 1-(cyclohexen-1-yl)-N-[(E)-prop-1-enyl]ethanimine.

Molecular Properties

Compound Name1-(cyclohexen-1-yl)-N-[(E)-prop-1-enyl]ethanimine
PubChem CID13143551
Molecular FormulaC11H17N
Molecular Weight163.26 g/mol
Exact Mass163.14
IUPAC Name1-(cyclohexen-1-yl)-N-[(E)-prop-1-enyl]ethanimine
SMILESC/C=C/N=C(\C)C1=CCCCC1
InChIInChI=1S/C11H17N/c1-3-9-12-10(2)11-7-5-4-6-8-11/h3,7,9H,4-6,8H2,1-2H3/b9-3+,12-10+
InChIKeyUQHIJLZFFBMSMG-VNBACUINSA-N
XLogP3.48
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.26
LogP ≤ 53.48
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)-1-(cyclohexen-1-yl)but-2-enylidene]-ethyloxidanium
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1-[1-(cyclopenten-1-yl)prop-1-enyl]cyclopentene
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1-(cyclohexen-1-yl)propane-1,2-dione
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[(E)-2-(cyclohexen-1-yl)prop-1-enyl]-dimethylalumane
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1-(cyclohexen-1-yl)ethanone;propane
CID 142317492
(2Z,5Z)-2-(cyclohexen-1-yl)-3-methyl-4-methylidenehepta-2,5-dien-1-amine
CID 134288156
1-(cyclohexen-1-yl)-2,3,3-trimethylbut-1-en-1-ol
CID 161095188
1-[(Z)-1-chloro-3,3-dimethylbut-1-enyl]cyclohexene
CID 10997998
3-(cyclohexen-1-yl)-5-methyl-2-prop-1-enylhexa-2,4-dienedioic acid
CID 175443541
1-(cyclohexen-1-yl)-N-[(1Z)-1-[3-methyl-6-[(3E)-penta-1,3-dien-3-yl]-2-pyridinyl]buta-1,3-dienyl]ethanimine
CID 135199090

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexen-1-yl)-N-[(E)-prop-1-enyl]ethanimine?
The IUPAC name of 1-(cyclohexen-1-yl)-N-[(E)-prop-1-enyl]ethanimine (CID 13143551) is 1-(cyclohexen-1-yl)-N-[(E)-prop-1-enyl]ethanimine.
What is the SMILES notation for 1-(cyclohexen-1-yl)-N-[(E)-prop-1-enyl]ethanimine?
The canonical SMILES for 1-(cyclohexen-1-yl)-N-[(E)-prop-1-enyl]ethanimine is C/C=C/N=C(\C)C1=CCCCC1.
What is the InChIKey of 1-(cyclohexen-1-yl)-N-[(E)-prop-1-enyl]ethanimine?
The InChIKey is UQHIJLZFFBMSMG-VNBACUINSA-N. The full InChI is InChI=1S/C11H17N/c1-3-9-12-10(2)11-7-5-4-6-8-11/h3,7,9H,4-6,8H2,1-2H3/b9-3+,12-10+.
What are the key properties of 1-(cyclohexen-1-yl)-N-[(E)-prop-1-enyl]ethanimine?
1-(cyclohexen-1-yl)-N-[(E)-prop-1-enyl]ethanimine has a molecular weight of 163.26 g/mol, XLogP of 3.48, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexen-1-yl)-N-[(E)-prop-1-enyl]ethanimine is sourced from PubChem (CID 13143551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).