2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]cyclohexene

C14H22 — CID 157035791

IUPAC2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]cyclohexene
SMILESC=CC1=C(/C=C\C)CCC(C(C)C)C1
InChIInChI=1S/C14H22/c1-5-7-13-8-9-14(11(3)4)10-12(13)6-2/h5-7,11,14H,2,8-10H2,1,3-4H3/b7-5-
InChIKeyKYNGAVLXPWTQIN-ALCCZGGFSA-N
MW190.33 g/mol
LogP4.50
Rot. Bonds3

About 2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]cyclohexene

2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]cyclohexene (PubChem CID 157035791) has the molecular formula C14H22 and a molecular weight of 190.33 g/mol. Its IUPAC name is 2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]cyclohexene.

Molecular Properties

Compound Name2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]cyclohexene
PubChem CID157035791
Molecular FormulaC14H22
Molecular Weight190.33 g/mol
Exact Mass190.17
IUPAC Name2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]cyclohexene
SMILESC=CC1=C(/C=C\C)CCC(C(C)C)C1
InChIInChI=1S/C14H22/c1-5-7-13-8-9-14(11(3)4)10-12(13)6-2/h5-7,11,14H,2,8-10H2,1,3-4H3/b7-5-
InChIKeyKYNGAVLXPWTQIN-ALCCZGGFSA-N
XLogP4.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]cyclohexene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-ethenyl-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol
CID 143180864
1,2-bis(ethenyl)-3-propan-2-ylcyclopentene
CID 157035883
6-ethenyl-1-methyl-5-[(Z)-prop-1-enyl]-2,3,4,7-tetrahydroazepine-2-carboxylic acid
CID 142974775
ethane;5-ethenyl-2-methyl-6-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridine
CID 143453691
1-[5-ethenyl-4-[(Z)-prop-1-enyl]-2,3-dihydro-1H-pyrrol-2-yl]-2-methylpropan-1-one
CID 163241797
(3S)-3-propan-2-ylcyclopentan-1-one
CID 10855459
(3R)-2-ethenyl-3-methyl-1-[(Z)-prop-1-enyl]cyclohexene
CID 145347236
1,2,4-tri(propan-2-yl)cyclohexene
CID 177269639
(1S)-2-[(1Z)-buta-1,3-dienyl]-N-methyl-3-[(Z)-prop-1-enyl]cyclopent-2-en-1-amine
CID 143343575
2,3-bis(ethenyl)-6-propan-2-ylcyclohex-2-en-1-ol;ethane
CID 145337905
1,2-bis[(Z)-prop-1-enyl]cyclohexene;ethane
CID 144583134
ethane;1-[4-ethenyl-5-[(Z)-prop-1-enyl]-2,3,6,7-tetrahydroazepin-1-yl]ethanone
CID 145342041

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]cyclohexene?
The IUPAC name of 2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]cyclohexene (CID 157035791) is 2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]cyclohexene.
What is the SMILES notation for 2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]cyclohexene?
The canonical SMILES for 2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]cyclohexene is C=CC1=C(/C=C\C)CCC(C(C)C)C1.
What is the InChIKey of 2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]cyclohexene?
The InChIKey is KYNGAVLXPWTQIN-ALCCZGGFSA-N. The full InChI is InChI=1S/C14H22/c1-5-7-13-8-9-14(11(3)4)10-12(13)6-2/h5-7,11,14H,2,8-10H2,1,3-4H3/b7-5-.
What are the key properties of 2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]cyclohexene?
2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]cyclohexene has a molecular weight of 190.33 g/mol, XLogP of 4.50, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]cyclohexene is sourced from PubChem (CID 157035791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).