(3Z,4E)-9-ethyl-3,4-di(ethylidene)carbazole

C18H19N — CID 145265291

IUPAC(3Z,4E)-9-ethyl-3,4-di(ethylidene)carbazole
SMILESC/C=c1/ccc2c(/c1=C/C)c1ccccc1n2CC
InChIInChI=1S/C18H19N/c1-4-13-11-12-17-18(14(13)5-2)15-9-7-8-10-16(15)19(17)6-3/h4-5,7-12H,6H2,1-3H3/b13-4-,14-5+
InChIKeyBEQDZKFSRLWDMM-YCKHSYMTSA-N
MW249.36 g/mol
LogP3.42
Rot. Bonds1

About (3Z,4E)-9-ethyl-3,4-di(ethylidene)carbazole

(3Z,4E)-9-ethyl-3,4-di(ethylidene)carbazole (PubChem CID 145265291) has the molecular formula C18H19N and a molecular weight of 249.36 g/mol. Its IUPAC name is (3Z,4E)-9-ethyl-3,4-di(ethylidene)carbazole.

Molecular Properties

Compound Name(3Z,4E)-9-ethyl-3,4-di(ethylidene)carbazole
PubChem CID145265291
Molecular FormulaC18H19N
Molecular Weight249.36 g/mol
Exact Mass249.15
IUPAC Name(3Z,4E)-9-ethyl-3,4-di(ethylidene)carbazole
SMILESC/C=c1/ccc2c(/c1=C/C)c1ccccc1n2CC
InChIInChI=1S/C18H19N/c1-4-13-11-12-17-18(14(13)5-2)15-9-7-8-10-16(15)19(17)6-3/h4-5,7-12H,6H2,1-3H3/b13-4-,14-5+
InChIKeyBEQDZKFSRLWDMM-YCKHSYMTSA-N
XLogP3.42
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

14-ethyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 90350894
21-ethyl-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene
CID 20520657
9-ethyl-9-azahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene
CID 122464016
13-chloro-8-ethylindolo[3,2-a]acridine
CID 101484532
ethane;9-ethylcarbazole;9-methylcarbazole;propane
CID 158486364
9-ethyl-3-tritylcarbazole
CID 91743871
9-ethyl-N,4-bis(prop-2-enyl)carbazol-3-amine
CID 135010823
(9-ethylcarbazol-3-yl)-trimethylstannane
CID 71421811
4-[10-anthracen-9-yl-8-(9-ethylcarbazol-4-yl)anthracen-1-yl]-9-ethylcarbazole
CID 155333735
(3R)-6-ethyl-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol
CID 125470704
23-ethyl-8,23-diazaheptacyclo[13.10.1.02,7.08,26.09,14.016,24.017,22]hexacosa-1(25),2,4,6,9,11,13,15(26),16(24),17,19,21-dodecaene
CID 122594993
9H-carbazole;9-ethylcarbazole
CID 159391034

Frequently Asked Questions

What is the IUPAC name of (3Z,4E)-9-ethyl-3,4-di(ethylidene)carbazole?
The IUPAC name of (3Z,4E)-9-ethyl-3,4-di(ethylidene)carbazole (CID 145265291) is (3Z,4E)-9-ethyl-3,4-di(ethylidene)carbazole.
What is the SMILES notation for (3Z,4E)-9-ethyl-3,4-di(ethylidene)carbazole?
The canonical SMILES for (3Z,4E)-9-ethyl-3,4-di(ethylidene)carbazole is C/C=c1/ccc2c(/c1=C/C)c1ccccc1n2CC.
What is the InChIKey of (3Z,4E)-9-ethyl-3,4-di(ethylidene)carbazole?
The InChIKey is BEQDZKFSRLWDMM-YCKHSYMTSA-N. The full InChI is InChI=1S/C18H19N/c1-4-13-11-12-17-18(14(13)5-2)15-9-7-8-10-16(15)19(17)6-3/h4-5,7-12H,6H2,1-3H3/b13-4-,14-5+.
What are the key properties of (3Z,4E)-9-ethyl-3,4-di(ethylidene)carbazole?
(3Z,4E)-9-ethyl-3,4-di(ethylidene)carbazole has a molecular weight of 249.36 g/mol, XLogP of 3.42, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,4E)-9-ethyl-3,4-di(ethylidene)carbazole is sourced from PubChem (CID 145265291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).