(Z)-N,N-dimethyl-3-(6-methyl-7,11-dihydroindolo[3,2-b]carbazol-12-yl)prop-2-en-1-amine

C24H23N3 — CID 166761275

IUPAC(Z)-N,N-dimethyl-3-(6-methyl-7,11-dihydroindolo[3,2-b]carbazol-12-yl)prop-2-en-1-amine
SMILESCc1c2c(c(/C=C\CN(C)C)c3[nH]c4c(c13)CC=CC=4)=c1ccccc1=N2
InChIInChI=1S/C24H23N3/c1-15-21-16-9-4-6-12-19(16)26-24(21)18(11-8-14-27(2)3)22-17-10-5-7-13-20(17)25-23(15)22/h4-8,10-13,26H,9,14H2,1-3H3/b11-8-
InChIKeyFJDGLOMHMJPHKL-FLIBITNWSA-N
MW353.47 g/mol
LogP3.50
Rot. Bonds3

About (Z)-N,N-dimethyl-3-(6-methyl-7,11-dihydroindolo[3,2-b]carbazol-12-yl)prop-2-en-1-amine

(Z)-N,N-dimethyl-3-(6-methyl-7,11-dihydroindolo[3,2-b]carbazol-12-yl)prop-2-en-1-amine (PubChem CID 166761275) has the molecular formula C24H23N3 and a molecular weight of 353.47 g/mol. Its IUPAC name is (Z)-N,N-dimethyl-3-(6-methyl-7,11-dihydroindolo[3,2-b]carbazol-12-yl)prop-2-en-1-amine.

Molecular Properties

Compound Name(Z)-N,N-dimethyl-3-(6-methyl-7,11-dihydroindolo[3,2-b]carbazol-12-yl)prop-2-en-1-amine
PubChem CID166761275
Molecular FormulaC24H23N3
Molecular Weight353.47 g/mol
Exact Mass353.19
IUPAC Name(Z)-N,N-dimethyl-3-(6-methyl-7,11-dihydroindolo[3,2-b]carbazol-12-yl)prop-2-en-1-amine
SMILESCc1c2c(c(/C=C\CN(C)C)c3[nH]c4c(c13)CC=CC=4)=c1ccccc1=N2
InChIInChI=1S/C24H23N3/c1-15-21-16-9-4-6-12-19(16)26-24(21)18(11-8-14-27(2)3)22-17-10-5-7-13-20(17)25-23(15)22/h4-8,10-13,26H,9,14H2,1-3H3/b11-8-
InChIKeyFJDGLOMHMJPHKL-FLIBITNWSA-N
XLogP3.50
TPSA31.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.47
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-N,N-dimethyl-3-(6-methyl-7,11-dihydroindolo[3,2-b]carbazol-12-yl)prop-2-en-1-amine?
The IUPAC name of (Z)-N,N-dimethyl-3-(6-methyl-7,11-dihydroindolo[3,2-b]carbazol-12-yl)prop-2-en-1-amine (CID 166761275) is (Z)-N,N-dimethyl-3-(6-methyl-7,11-dihydroindolo[3,2-b]carbazol-12-yl)prop-2-en-1-amine.
What is the SMILES notation for (Z)-N,N-dimethyl-3-(6-methyl-7,11-dihydroindolo[3,2-b]carbazol-12-yl)prop-2-en-1-amine?
The canonical SMILES for (Z)-N,N-dimethyl-3-(6-methyl-7,11-dihydroindolo[3,2-b]carbazol-12-yl)prop-2-en-1-amine is Cc1c2c(c(/C=C\CN(C)C)c3[nH]c4c(c13)CC=CC=4)=c1ccccc1=N2.
What is the InChIKey of (Z)-N,N-dimethyl-3-(6-methyl-7,11-dihydroindolo[3,2-b]carbazol-12-yl)prop-2-en-1-amine?
The InChIKey is FJDGLOMHMJPHKL-FLIBITNWSA-N. The full InChI is InChI=1S/C24H23N3/c1-15-21-16-9-4-6-12-19(16)26-24(21)18(11-8-14-27(2)3)22-17-10-5-7-13-20(17)25-23(15)22/h4-8,10-13,26H,9,14H2,1-3H3/b11-8-.
What are the key properties of (Z)-N,N-dimethyl-3-(6-methyl-7,11-dihydroindolo[3,2-b]carbazol-12-yl)prop-2-en-1-amine?
(Z)-N,N-dimethyl-3-(6-methyl-7,11-dihydroindolo[3,2-b]carbazol-12-yl)prop-2-en-1-amine has a molecular weight of 353.47 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N-dimethyl-3-(6-methyl-7,11-dihydroindolo[3,2-b]carbazol-12-yl)prop-2-en-1-amine is sourced from PubChem (CID 166761275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).