ethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecycloheptane

C14H24 — CID 143924638

IUPACethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecycloheptane
SMILESC=C/C=C1/CCCCC/C1=C/C.CC
InChIInChI=1S/C12H18.C2H6/c1-3-8-12-10-7-5-6-9-11(12)4-2;1-2/h3-4,8H,1,5-7,9-10H2,2H3;1-2H3/b11-4-,12-8-;
InChIKeyQHPNJKFSHNMMQJ-XUXDECIDSA-N
MW192.35 g/mol
LogP5.04
Rot. Bonds1

About ethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecycloheptane

ethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecycloheptane (PubChem CID 143924638) has the molecular formula C14H24 and a molecular weight of 192.35 g/mol. Its IUPAC name is ethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecycloheptane.

Molecular Properties

Compound Nameethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecycloheptane
PubChem CID143924638
Molecular FormulaC14H24
Molecular Weight192.35 g/mol
Exact Mass192.19
IUPAC Nameethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecycloheptane
SMILESC=C/C=C1/CCCCC/C1=C/C.CC
InChIInChI=1S/C12H18.C2H6/c1-3-8-12-10-7-5-6-9-11(12)4-2;1-2/h3-4,8H,1,5-7,9-10H2,2H3;1-2H3/b11-4-,12-8-;
InChIKeyQHPNJKFSHNMMQJ-XUXDECIDSA-N
XLogP5.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500192.35
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethylidene-2-prop-2-enylidenecyclooctane
CID 91407681
1,2-di(ethylidene)cyclooctane
CID 134898176
ethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecyclohexane;formamide;2-methylbutane
CID 144973587
(1Z,2Z)-1-[(Z)-but-2-enylidene]-2-ethylidenecycloheptane;ethane
CID 143536598
(1E,2Z)-1,2-di(ethylidene)cyclohexane
CID 102070913
(1Z,2Z)-1-[(Z)-but-2-enylidene]-2-ethylidenecyclohexane;ethane
CID 142131776
ethane;(3E,4Z)-3-ethylidene-4-prop-2-enylidenepiperidine
CID 143519935
(1Z,2Z)-1-prop-2-enylidene-2-propylidenecyclohexane
CID 143194645
(3E,4Z)-4-ethylidene-3-prop-2-enylidenepiperidine
CID 135293785
ethane;(1Z,2Z)-1-ethylidene-3-methyl-2-prop-2-enylidenecyclohexane
CID 157035804
(3E,4Z)-3,4-bis(prop-2-enylidene)azepane;ethane
CID 143328926
4-ethylidene-3-prop-2-enylideneoxane
CID 91078972

Frequently Asked Questions

What is the IUPAC name of ethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecycloheptane?
The IUPAC name of ethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecycloheptane (CID 143924638) is ethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecycloheptane.
What is the SMILES notation for ethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecycloheptane?
The canonical SMILES for ethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecycloheptane is C=C/C=C1/CCCCC/C1=C/C.CC.
What is the InChIKey of ethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecycloheptane?
The InChIKey is QHPNJKFSHNMMQJ-XUXDECIDSA-N. The full InChI is InChI=1S/C12H18.C2H6/c1-3-8-12-10-7-5-6-9-11(12)4-2;1-2/h3-4,8H,1,5-7,9-10H2,2H3;1-2H3/b11-4-,12-8-;.
What are the key properties of ethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecycloheptane?
ethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecycloheptane has a molecular weight of 192.35 g/mol, XLogP of 5.04, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecycloheptane is sourced from PubChem (CID 143924638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).