(4Z,5E)-2-ethenyl-4,5-di(ethylidene)-1-phenyl-3-prop-1-enylpyrrole

C19H21N — CID 144543415

IUPAC(4Z,5E)-2-ethenyl-4,5-di(ethylidene)-1-phenyl-3-prop-1-enylpyrrole
SMILESC=Cc1c(C=CC)c(=C/C)/c(=C\C)n1-c1ccccc1
InChIInChI=1S/C19H21N/c1-5-12-17-16(6-2)18(7-3)20(19(17)8-4)15-13-10-9-11-14-15/h5-14H,4H2,1-3H3/b12-5?,16-6-,18-7+
InChIKeyPWOIUIVYBAAQJD-ZNDUIPIXSA-N
MW263.38 g/mol
LogP3.75
Rot. Bonds3

About (4Z,5E)-2-ethenyl-4,5-di(ethylidene)-1-phenyl-3-prop-1-enylpyrrole

(4Z,5E)-2-ethenyl-4,5-di(ethylidene)-1-phenyl-3-prop-1-enylpyrrole (PubChem CID 144543415) has the molecular formula C19H21N and a molecular weight of 263.38 g/mol. Its IUPAC name is (4Z,5E)-2-ethenyl-4,5-di(ethylidene)-1-phenyl-3-prop-1-enylpyrrole.

Molecular Properties

Compound Name(4Z,5E)-2-ethenyl-4,5-di(ethylidene)-1-phenyl-3-prop-1-enylpyrrole
PubChem CID144543415
Molecular FormulaC19H21N
Molecular Weight263.38 g/mol
Exact Mass263.17
IUPAC Name(4Z,5E)-2-ethenyl-4,5-di(ethylidene)-1-phenyl-3-prop-1-enylpyrrole
SMILESC=Cc1c(C=CC)c(=C/C)/c(=C\C)n1-c1ccccc1
InChIInChI=1S/C19H21N/c1-5-12-17-16(6-2)18(7-3)20(19(17)8-4)15-13-10-9-11-14-15/h5-14H,4H2,1-3H3/b12-5?,16-6-,18-7+
InChIKeyPWOIUIVYBAAQJD-ZNDUIPIXSA-N
XLogP3.75
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2E,3Z)-4-ethenyl-2,3-di(ethylidene)-1-phenyl-5-[(Z)-prop-1-enyl]pyrrole;methane
CID 144543391
ethane;2-ethenyl-1-phenyl-3-[(Z)-prop-1-enyl]indole
CID 176690298
2-ethenyl-1,10-diphenyl-3-[(Z)-prop-1-enyl]pyrrolo[2,3-a]carbazole
CID 138736833
13-ethenyl-9,14,23-triphenyl-12-[(Z)-prop-1-enyl]-9,14,23-triazahexacyclo[14.7.0.02,10.03,8.011,15.017,22]tricosa-1,3,5,7,10,12,15,17,19,21-decaene
CID 144536744
(4Z,5E)-2-ethenyl-5-ethylidene-1-methyl-3-[(Z)-prop-1-enyl]-4-prop-2-enylidenepyrrole
CID 174307966
2-ethenyl-1-phenyl-3-[(Z)-prop-1-enyl]-9H-pyrrolo[2,3-b]carbazole
CID 145328023
(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
4-N-[4-[4-[2-ethenyl-3-[(Z)-prop-1-enyl]indol-1-yl]phenyl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
CID 137384769
2-ethenyl-1-phenyl-3-[(Z)-prop-1-enyl]-5,10-dihydro-4H-pyrrolo[2,3-a]carbazole;molecular hydrogen
CID 156643246
ethane;(4Z,5E)-3-ethenyl-4-ethylidene-1-phenyl-2-[(Z)-prop-1-enyl]-5-prop-2-enylidenepyrrole;N-methyl-N-phenyldibenzofuran-4-amine
CID 142288956
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
1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-ethenyl-9-phenyl-3-[(Z)-prop-1-enyl]pyrrolo[2,3-b]carbazole
CID 138534156

Frequently Asked Questions

What is the IUPAC name of (4Z,5E)-2-ethenyl-4,5-di(ethylidene)-1-phenyl-3-prop-1-enylpyrrole?
The IUPAC name of (4Z,5E)-2-ethenyl-4,5-di(ethylidene)-1-phenyl-3-prop-1-enylpyrrole (CID 144543415) is (4Z,5E)-2-ethenyl-4,5-di(ethylidene)-1-phenyl-3-prop-1-enylpyrrole.
What is the SMILES notation for (4Z,5E)-2-ethenyl-4,5-di(ethylidene)-1-phenyl-3-prop-1-enylpyrrole?
The canonical SMILES for (4Z,5E)-2-ethenyl-4,5-di(ethylidene)-1-phenyl-3-prop-1-enylpyrrole is C=Cc1c(C=CC)c(=C/C)/c(=C\C)n1-c1ccccc1.
What is the InChIKey of (4Z,5E)-2-ethenyl-4,5-di(ethylidene)-1-phenyl-3-prop-1-enylpyrrole?
The InChIKey is PWOIUIVYBAAQJD-ZNDUIPIXSA-N. The full InChI is InChI=1S/C19H21N/c1-5-12-17-16(6-2)18(7-3)20(19(17)8-4)15-13-10-9-11-14-15/h5-14H,4H2,1-3H3/b12-5?,16-6-,18-7+.
What are the key properties of (4Z,5E)-2-ethenyl-4,5-di(ethylidene)-1-phenyl-3-prop-1-enylpyrrole?
(4Z,5E)-2-ethenyl-4,5-di(ethylidene)-1-phenyl-3-prop-1-enylpyrrole has a molecular weight of 263.38 g/mol, XLogP of 3.75, 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-4,5-di(ethylidene)-1-phenyl-3-prop-1-enylpyrrole is sourced from PubChem (CID 144543415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).