(4Z,5E)-2-ethenyl-5-ethylidene-1-methyl-3-[(Z)-prop-1-enyl]-4-prop-2-enylidenepyrrole

C15H19N — CID 174307966

IUPAC(4Z,5E)-2-ethenyl-5-ethylidene-1-methyl-3-[(Z)-prop-1-enyl]-4-prop-2-enylidenepyrrole
SMILESC=C/C=c1/c(/C=C\C)c(C=C)n(C)/c1=C/C
InChIInChI=1S/C15H19N/c1-6-10-12-13(11-7-2)15(9-4)16(5)14(12)8-3/h6-11H,1,4H2,2-3,5H3/b11-7-,12-10-,14-8+
InChIKeyPLYPWWIDUCQIBO-UPOGZTRMSA-N
MW213.32 g/mol
LogP2.47
Rot. Bonds3

About (4Z,5E)-2-ethenyl-5-ethylidene-1-methyl-3-[(Z)-prop-1-enyl]-4-prop-2-enylidenepyrrole

(4Z,5E)-2-ethenyl-5-ethylidene-1-methyl-3-[(Z)-prop-1-enyl]-4-prop-2-enylidenepyrrole (PubChem CID 174307966) has the molecular formula C15H19N and a molecular weight of 213.32 g/mol. Its IUPAC name is (4Z,5E)-2-ethenyl-5-ethylidene-1-methyl-3-[(Z)-prop-1-enyl]-4-prop-2-enylidenepyrrole.

Molecular Properties

Compound Name(4Z,5E)-2-ethenyl-5-ethylidene-1-methyl-3-[(Z)-prop-1-enyl]-4-prop-2-enylidenepyrrole
PubChem CID174307966
Molecular FormulaC15H19N
Molecular Weight213.32 g/mol
Exact Mass213.15
IUPAC Name(4Z,5E)-2-ethenyl-5-ethylidene-1-methyl-3-[(Z)-prop-1-enyl]-4-prop-2-enylidenepyrrole
SMILESC=C/C=c1/c(/C=C\C)c(C=C)n(C)/c1=C/C
InChIInChI=1S/C15H19N/c1-6-10-12-13(11-7-2)15(9-4)16(5)14(12)8-3/h6-11H,1,4H2,2-3,5H3/b11-7-,12-10-,14-8+
InChIKeyPLYPWWIDUCQIBO-UPOGZTRMSA-N
XLogP2.47
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (4Z,5E)-2-ethenyl-5-ethylidene-1-methyl-3-[(Z)-prop-1-enyl]-4-prop-2-enylidenepyrrole 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

2,5-bis(ethenyl)-1,3-dimethyl-4-[(Z)-prop-1-enyl]pyrrole
CID 156568565
(4Z,5E)-2-ethenyl-4,5-di(ethylidene)-1-phenyl-3-prop-1-enylpyrrole
CID 144543415
2-ethenyl-1,3,5-trimethyl-4-[(Z)-prop-1-enyl]pyrrole
CID 156554069
(2E,3Z)-2-ethylidene-1-methyl-3-[[3-methyl-4,5-bis[(Z)-prop-1-enyl]-1H-pyrrol-2-yl]methylidene]-4,5-bis[(Z)-prop-1-enyl]pyrrole
CID 134534060
(5Z,6E)-2-ethenyl-6-ethylidene-4-methyl-3-[(Z)-prop-1-enyl]-5-prop-2-enylidenepyridine
CID 155731574
ethane;2-ethenyl-1,4-dimethyl-3-[(Z)-prop-1-enyl]pyrrole
CID 178086762
(2E,3Z,4Z,5E)-2,5-di(ethylidene)-3,4-bis(prop-2-enylidene)pyrrolidine
CID 144844231
(2E,3Z)-4-ethenyl-2,3-di(ethylidene)-1-phenyl-5-[(Z)-prop-1-enyl]pyrrole;methane
CID 144543391
(5E,6Z)-3-ethenyl-5,6-di(ethylidene)-2-[(Z)-prop-1-enyl]imidazo[2,1-a]isoquinoline
CID 166644809
3,5-bis[(1Z)-buta-1,3-dienyl]-2,6-bis(ethenyl)-1-methylpyridin-4-one
CID 170097280
(7E,8Z)-7-ethylidene-11-methylidene-19-phenyl-9-[(Z)-prop-1-enyl]-8-prop-2-enylidene-6,19-diazapentacyclo[14.2.1.05,18.06,10.012,17]nonadeca-1(18),2,4,9,12(17),13,15-heptaene
CID 170381836
ethane;[(4Z,5E)-5-ethylidene-1-(9H-fluoren-3-yl)-3-[(Z)-prop-1-enyl]-4-prop-2-enylidenepyrrol-2-yl]methanimine;toluene
CID 142288910

Frequently Asked Questions

What is the IUPAC name of (4Z,5E)-2-ethenyl-5-ethylidene-1-methyl-3-[(Z)-prop-1-enyl]-4-prop-2-enylidenepyrrole?
The IUPAC name of (4Z,5E)-2-ethenyl-5-ethylidene-1-methyl-3-[(Z)-prop-1-enyl]-4-prop-2-enylidenepyrrole (CID 174307966) is (4Z,5E)-2-ethenyl-5-ethylidene-1-methyl-3-[(Z)-prop-1-enyl]-4-prop-2-enylidenepyrrole.
What is the SMILES notation for (4Z,5E)-2-ethenyl-5-ethylidene-1-methyl-3-[(Z)-prop-1-enyl]-4-prop-2-enylidenepyrrole?
The canonical SMILES for (4Z,5E)-2-ethenyl-5-ethylidene-1-methyl-3-[(Z)-prop-1-enyl]-4-prop-2-enylidenepyrrole is C=C/C=c1/c(/C=C\C)c(C=C)n(C)/c1=C/C.
What is the InChIKey of (4Z,5E)-2-ethenyl-5-ethylidene-1-methyl-3-[(Z)-prop-1-enyl]-4-prop-2-enylidenepyrrole?
The InChIKey is PLYPWWIDUCQIBO-UPOGZTRMSA-N. The full InChI is InChI=1S/C15H19N/c1-6-10-12-13(11-7-2)15(9-4)16(5)14(12)8-3/h6-11H,1,4H2,2-3,5H3/b11-7-,12-10-,14-8+.
What are the key properties of (4Z,5E)-2-ethenyl-5-ethylidene-1-methyl-3-[(Z)-prop-1-enyl]-4-prop-2-enylidenepyrrole?
(4Z,5E)-2-ethenyl-5-ethylidene-1-methyl-3-[(Z)-prop-1-enyl]-4-prop-2-enylidenepyrrole has a molecular weight of 213.32 g/mol, XLogP of 2.47, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,5E)-2-ethenyl-5-ethylidene-1-methyl-3-[(Z)-prop-1-enyl]-4-prop-2-enylidenepyrrole is sourced from PubChem (CID 174307966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).