4-ethyl-1,1-bis(prop-2-enyl)cyclohexane

C14H24 — CID 163799692

IUPAC4-ethyl-1,1-bis(prop-2-enyl)cyclohexane
SMILESC=CCC1(CC=C)CCC(CC)CC1
InChIInChI=1S/C14H24/c1-4-9-14(10-5-2)11-7-13(6-3)8-12-14/h4-5,13H,1-2,6-12H2,3H3
InChIKeyNDXBRULFVJZHQO-UHFFFAOYSA-N
MW192.35 g/mol
LogP4.73
Rot. Bonds5

About 4-ethyl-1,1-bis(prop-2-enyl)cyclohexane

4-ethyl-1,1-bis(prop-2-enyl)cyclohexane (PubChem CID 163799692) has the molecular formula C14H24 and a molecular weight of 192.35 g/mol. Its IUPAC name is 4-ethyl-1,1-bis(prop-2-enyl)cyclohexane.

Molecular Properties

Compound Name4-ethyl-1,1-bis(prop-2-enyl)cyclohexane
PubChem CID163799692
Molecular FormulaC14H24
Molecular Weight192.35 g/mol
Exact Mass192.19
IUPAC Name4-ethyl-1,1-bis(prop-2-enyl)cyclohexane
SMILESC=CCC1(CC=C)CCC(CC)CC1
InChIInChI=1S/C14H24/c1-4-9-14(10-5-2)11-7-13(6-3)8-12-14/h4-5,13H,1-2,6-12H2,3H3
InChIKeyNDXBRULFVJZHQO-UHFFFAOYSA-N
XLogP4.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.35
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

4-[(4-amino-1-prop-2-enylcyclohexyl)methyl]-4-prop-2-enylcyclohexan-1-amine
CID 67882138
1,1-bis(prop-2-enyl)cycloheptane
CID 90742385
ethenol;ethylcyclopropane
CID 18331953
1-(chloromethyl)-1-prop-2-enylcyclopropane
CID 130618366
but-1-ene;ethylcyclobutane;ethylcyclopropane;methane
CID 158958125
1-ethyl-1-prop-2-enylcyclobutane
CID 123404506
acetylene;4-ethyl-1,1-dimethylcyclohexane
CID 142009722
(1-prop-2-enylcyclopropyl)methanol
CID 534677
ethylcyclopentane;prop-1-ene
CID 142059151
1-octyl-1-prop-2-enylcyclopropane
CID 134979265
N-[[1-[(Z)-1-(4-ethylcyclohexyl)prop-1-enyl]-4-prop-2-enylpiperidin-4-yl]methyl]cyclopropanamine
CID 144903300
1-ethenyl-3-ethylcyclopentan-1-ol
CID 65419295

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1,1-bis(prop-2-enyl)cyclohexane?
The IUPAC name of 4-ethyl-1,1-bis(prop-2-enyl)cyclohexane (CID 163799692) is 4-ethyl-1,1-bis(prop-2-enyl)cyclohexane.
What is the SMILES notation for 4-ethyl-1,1-bis(prop-2-enyl)cyclohexane?
The canonical SMILES for 4-ethyl-1,1-bis(prop-2-enyl)cyclohexane is C=CCC1(CC=C)CCC(CC)CC1.
What is the InChIKey of 4-ethyl-1,1-bis(prop-2-enyl)cyclohexane?
The InChIKey is NDXBRULFVJZHQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24/c1-4-9-14(10-5-2)11-7-13(6-3)8-12-14/h4-5,13H,1-2,6-12H2,3H3.
What are the key properties of 4-ethyl-1,1-bis(prop-2-enyl)cyclohexane?
4-ethyl-1,1-bis(prop-2-enyl)cyclohexane has a molecular weight of 192.35 g/mol, XLogP of 4.73, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1,1-bis(prop-2-enyl)cyclohexane is sourced from PubChem (CID 163799692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).