ethane;(3Z)-2-methylidene-3-prop-2-enylidenenaphthalene

C16H18 — CID 144920496

IUPACethane;(3Z)-2-methylidene-3-prop-2-enylidenenaphthalene
SMILESC=C/C=c1/cc2ccccc2cc1=C.CC
InChIInChI=1S/C14H12.C2H6/c1-3-6-12-10-14-8-5-4-7-13(14)9-11(12)2;1-2/h3-10H,1-2H2;1-2H3/b12-6-;
InChIKeyRREGBRDRKJGRQD-DAMYXMBDSA-N
MW210.32 g/mol
LogP3.24
Rot. Bonds1

About ethane;(3Z)-2-methylidene-3-prop-2-enylidenenaphthalene

ethane;(3Z)-2-methylidene-3-prop-2-enylidenenaphthalene (PubChem CID 144920496) has the molecular formula C16H18 and a molecular weight of 210.32 g/mol. Its IUPAC name is ethane;(3Z)-2-methylidene-3-prop-2-enylidenenaphthalene.

Molecular Properties

Compound Nameethane;(3Z)-2-methylidene-3-prop-2-enylidenenaphthalene
PubChem CID144920496
Molecular FormulaC16H18
Molecular Weight210.32 g/mol
Exact Mass210.14
IUPAC Nameethane;(3Z)-2-methylidene-3-prop-2-enylidenenaphthalene
SMILESC=C/C=c1/cc2ccccc2cc1=C.CC
InChIInChI=1S/C14H12.C2H6/c1-3-6-12-10-14-8-5-4-7-13(14)9-11(12)2;1-2/h3-10H,1-2H2;1-2H3/b12-6-;
InChIKeyRREGBRDRKJGRQD-DAMYXMBDSA-N
XLogP3.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(6Z)-5-methylidene-6-prop-2-enylidenecyclohexa-1,3-diene
CID 59733889
anthracene;ethane;naphthalene
CID 159079166
2,3-bis(ethenyl)naphthalene;ethane
CID 142152066
naphthalene;prop-1-ene
CID 22255850
ethane;2-naphthalen-2-ylnaphthalene;bis(prop-1-ene)
CID 144938631
ethane;naphthalene
CID 144512894
1,2-dimethyl-3-[(4Z)-3-methylidene-4-prop-2-enylidenecyclohexa-1,5-dien-1-yl]cyclotetradeca-1,3,5,7,9,11,13-heptaene
CID 143463536
ethane;pentacene
CID 91470616
naphthalene;prop-2-enal
CID 174260828
2,3-di(ethylidene)tetracene
CID 123900785
(2E,3Z)-2-ethylidene-6-methyl-3-prop-2-enylidenepyridine
CID 143069018
6,13-dimethylpentacene;ethane
CID 123724624

Frequently Asked Questions

What is the IUPAC name of ethane;(3Z)-2-methylidene-3-prop-2-enylidenenaphthalene?
The IUPAC name of ethane;(3Z)-2-methylidene-3-prop-2-enylidenenaphthalene (CID 144920496) is ethane;(3Z)-2-methylidene-3-prop-2-enylidenenaphthalene.
What is the SMILES notation for ethane;(3Z)-2-methylidene-3-prop-2-enylidenenaphthalene?
The canonical SMILES for ethane;(3Z)-2-methylidene-3-prop-2-enylidenenaphthalene is C=C/C=c1/cc2ccccc2cc1=C.CC.
What is the InChIKey of ethane;(3Z)-2-methylidene-3-prop-2-enylidenenaphthalene?
The InChIKey is RREGBRDRKJGRQD-DAMYXMBDSA-N. The full InChI is InChI=1S/C14H12.C2H6/c1-3-6-12-10-14-8-5-4-7-13(14)9-11(12)2;1-2/h3-10H,1-2H2;1-2H3/b12-6-;.
What are the key properties of ethane;(3Z)-2-methylidene-3-prop-2-enylidenenaphthalene?
ethane;(3Z)-2-methylidene-3-prop-2-enylidenenaphthalene has a molecular weight of 210.32 g/mol, XLogP of 3.24, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(3Z)-2-methylidene-3-prop-2-enylidenenaphthalene is sourced from PubChem (CID 144920496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).