(2E)-1-ethyl-3-methylidene-2-prop-2-enylideneindole

C14H15N — CID 126631875

IUPAC(2E)-1-ethyl-3-methylidene-2-prop-2-enylideneindole
SMILESC=C/C=c1\c(=C)c2ccccc2n1CC
InChIInChI=1S/C14H15N/c1-4-8-13-11(3)12-9-6-7-10-14(12)15(13)5-2/h4,6-10H,1,3,5H2,2H3/b13-8+
InChIKeyRTNNMJVEUXBQDW-MDWZMJQESA-N
MW197.28 g/mol
LogP2.04
Rot. Bonds2

About (2E)-1-ethyl-3-methylidene-2-prop-2-enylideneindole

(2E)-1-ethyl-3-methylidene-2-prop-2-enylideneindole (PubChem CID 126631875) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is (2E)-1-ethyl-3-methylidene-2-prop-2-enylideneindole.

Molecular Properties

Compound Name(2E)-1-ethyl-3-methylidene-2-prop-2-enylideneindole
PubChem CID126631875
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name(2E)-1-ethyl-3-methylidene-2-prop-2-enylideneindole
SMILESC=C/C=c1\c(=C)c2ccccc2n1CC
InChIInChI=1S/C14H15N/c1-4-8-13-11(3)12-9-6-7-10-14(12)15(13)5-2/h4,6-10H,1,3,5H2,2H3/b13-8+
InChIKeyRTNNMJVEUXBQDW-MDWZMJQESA-N
XLogP2.04
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(Z)-N-(1-ethyl-3-methylindol-2-yl)prop-2-en-1-imine
CID 171072973
(2E)-1-ethyl-2-[(E)-3-[5-(3-methoxyphenyl)triazol-1-yl]but-2-enylidene]-3-methylideneindole
CID 155020712
2-[(1Z)-buta-1,3-dienyl]-3-ethenyl-1-ethylindole
CID 137419756
(3Z)-1-ethyl-2-methylidene-3-[(4-methylphenyl)methylidene]indole
CID 88576648
9-ethylcarbazole-2,3-dicarbaldehyde
CID 174480322
9-ethyl-2-methylcarbazole
CID 19788789
N-[(1E)-buta-1,3-dienyl]-9-ethylcarbazol-3-amine
CID 144914531
11-ethyl-1,11,15-triazadecacyclo[25.10.1.115,22.02,14.04,12.05,10.016,21.031,38.032,37.026,39]nonatriaconta-2(14),3,5,7,9,12,16,18,20,22(39),23,25,27,29,31(38),32,34,36-octadecaene
CID 144868483
ethane;9-ethylcarbazole;9-methylcarbazole;propane
CID 158486364
1-ethenyl-9-ethylpyrido[3,4-b]indole
CID 169091277
(3E)-3-(1-carbazol-9-ylethylidene)-1-ethyl-2-[1-[(2E)-3-methylidene-2-prop-2-enylideneindol-1-yl]ethyl]-1-phenylguanidine
CID 143370230
9-ethyl-2-[7-(9-ethylcarbazol-2-yl)triphenylen-2-yl]carbazole
CID 141303114

Frequently Asked Questions

What is the IUPAC name of (2E)-1-ethyl-3-methylidene-2-prop-2-enylideneindole?
The IUPAC name of (2E)-1-ethyl-3-methylidene-2-prop-2-enylideneindole (CID 126631875) is (2E)-1-ethyl-3-methylidene-2-prop-2-enylideneindole.
What is the SMILES notation for (2E)-1-ethyl-3-methylidene-2-prop-2-enylideneindole?
The canonical SMILES for (2E)-1-ethyl-3-methylidene-2-prop-2-enylideneindole is C=C/C=c1\c(=C)c2ccccc2n1CC.
What is the InChIKey of (2E)-1-ethyl-3-methylidene-2-prop-2-enylideneindole?
The InChIKey is RTNNMJVEUXBQDW-MDWZMJQESA-N. The full InChI is InChI=1S/C14H15N/c1-4-8-13-11(3)12-9-6-7-10-14(12)15(13)5-2/h4,6-10H,1,3,5H2,2H3/b13-8+.
What are the key properties of (2E)-1-ethyl-3-methylidene-2-prop-2-enylideneindole?
(2E)-1-ethyl-3-methylidene-2-prop-2-enylideneindole has a molecular weight of 197.28 g/mol, XLogP of 2.04, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-1-ethyl-3-methylidene-2-prop-2-enylideneindole is sourced from PubChem (CID 126631875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).