(2E,3Z,4Z,5E)-2,5-di(ethylidene)-3,4-bis(prop-2-enylidene)pyrrolidine

C14H17N — CID 144844231

IUPAC(2E,3Z,4Z,5E)-2,5-di(ethylidene)-3,4-bis(prop-2-enylidene)pyrrolidine
SMILESC=C/C=c1/c(=C/C=C)/c(=C\C)[nH]/c1=C/C
InChIInChI=1S/C14H17N/c1-5-9-11-12(10-6-2)14(8-4)15-13(11)7-3/h5-10,15H,1-2H2,3-4H3/b11-9-,12-10-,13-7+,14-8+
InChIKeyJMYMDLMPIZSGEP-LPXHAUJTSA-N
MW199.30 g/mol
LogP0.55
Rot. Bonds2

About (2E,3Z,4Z,5E)-2,5-di(ethylidene)-3,4-bis(prop-2-enylidene)pyrrolidine

(2E,3Z,4Z,5E)-2,5-di(ethylidene)-3,4-bis(prop-2-enylidene)pyrrolidine (PubChem CID 144844231) has the molecular formula C14H17N and a molecular weight of 199.30 g/mol. Its IUPAC name is (2E,3Z,4Z,5E)-2,5-di(ethylidene)-3,4-bis(prop-2-enylidene)pyrrolidine.

Molecular Properties

Compound Name(2E,3Z,4Z,5E)-2,5-di(ethylidene)-3,4-bis(prop-2-enylidene)pyrrolidine
PubChem CID144844231
Molecular FormulaC14H17N
Molecular Weight199.30 g/mol
Exact Mass199.14
IUPAC Name(2E,3Z,4Z,5E)-2,5-di(ethylidene)-3,4-bis(prop-2-enylidene)pyrrolidine
SMILESC=C/C=c1/c(=C/C=C)/c(=C\C)[nH]/c1=C/C
InChIInChI=1S/C14H17N/c1-5-9-11-12(10-6-2)14(8-4)15-13(11)7-3/h5-10,15H,1-2H2,3-4H3/b11-9-,12-10-,13-7+,14-8+
InChIKeyJMYMDLMPIZSGEP-LPXHAUJTSA-N
XLogP0.55
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;(4Z,5E)-4-ethylidene-2,3-dimethyl-5-prop-2-enylidene-1H-pyrrole
CID 142460419
ethane;(2E,3E)-2-ethylidene-3-prop-2-enylidene-1H-pyridin-4-one
CID 142823520
(6E,7E)-2,3-bis(ethenyl)-6-ethylidene-7-prop-2-enylidene-1,5-dihydro-1,5-naphthyridine-4,8-dione;ethane
CID 143447263
2-[(4Z,5E)-5-ethylidene-4-prop-2-enylidene-1H-pyrrol-3-yl]-2-oxoacetyl chloride
CID 142032688
ethane;(4Z,5E)-2-ethyl-4-ethylidene-5-prop-2-enylidene-3-propyl-1H-pyrrole
CID 145484469
ethane;(2E,3Z)-2-ethylidene-3-prop-2-enylidene-1-benzofuran
CID 142403527
(4E,5E)-4-ethylidene-5-prop-2-enylidene-1H-pyrimidin-6-one
CID 142390852
4-[(4E,5E)-5-ethylidene-4-prop-2-enylidene-1H-pyrazol-3-yl]-2,2-dimethylmorpholine
CID 88905284
ethane;methyl (4Z,5E)-5-ethylidene-4-prop-2-enylidene-1H-pyrrole-2-carboxylate
CID 145311762
(4Z,5E)-2-ethenyl-5-ethylidene-1-methyl-3-[(Z)-prop-1-enyl]-4-prop-2-enylidenepyrrole
CID 174307966
(2E,3Z)-2,3-bis(prop-2-enylidene)-4,5,6,7-tetrahydro-1H-indole
CID 126699053
(2E,3Z)-2,3-di(ethylidene)-4-methyl-5-[(Z)-prop-1-enyl]-1H-pyrrole
CID 167284347

Frequently Asked Questions

What is the IUPAC name of (2E,3Z,4Z,5E)-2,5-di(ethylidene)-3,4-bis(prop-2-enylidene)pyrrolidine?
The IUPAC name of (2E,3Z,4Z,5E)-2,5-di(ethylidene)-3,4-bis(prop-2-enylidene)pyrrolidine (CID 144844231) is (2E,3Z,4Z,5E)-2,5-di(ethylidene)-3,4-bis(prop-2-enylidene)pyrrolidine.
What is the SMILES notation for (2E,3Z,4Z,5E)-2,5-di(ethylidene)-3,4-bis(prop-2-enylidene)pyrrolidine?
The canonical SMILES for (2E,3Z,4Z,5E)-2,5-di(ethylidene)-3,4-bis(prop-2-enylidene)pyrrolidine is C=C/C=c1/c(=C/C=C)/c(=C\C)[nH]/c1=C/C.
What is the InChIKey of (2E,3Z,4Z,5E)-2,5-di(ethylidene)-3,4-bis(prop-2-enylidene)pyrrolidine?
The InChIKey is JMYMDLMPIZSGEP-LPXHAUJTSA-N. The full InChI is InChI=1S/C14H17N/c1-5-9-11-12(10-6-2)14(8-4)15-13(11)7-3/h5-10,15H,1-2H2,3-4H3/b11-9-,12-10-,13-7+,14-8+.
What are the key properties of (2E,3Z,4Z,5E)-2,5-di(ethylidene)-3,4-bis(prop-2-enylidene)pyrrolidine?
(2E,3Z,4Z,5E)-2,5-di(ethylidene)-3,4-bis(prop-2-enylidene)pyrrolidine has a molecular weight of 199.30 g/mol, XLogP of 0.55, 2 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,3Z,4Z,5E)-2,5-di(ethylidene)-3,4-bis(prop-2-enylidene)pyrrolidine is sourced from PubChem (CID 144844231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).