1-(9-ethyl-4-methyl-1-phenylcarbazol-3-yl)-N,N-dimethylmethanamine

C24H26N2 — CID 160941086

IUPAC1-(9-ethyl-4-methyl-1-phenylcarbazol-3-yl)-N,N-dimethylmethanamine
SMILESCCn1c2ccccc2c2c(C)c(CN(C)C)cc(-c3ccccc3)c21
InChIInChI=1S/C24H26N2/c1-5-26-22-14-10-9-13-20(22)23-17(2)19(16-25(3)4)15-21(24(23)26)18-11-7-6-8-12-18/h6-15H,5,16H2,1-4H3
InChIKeySWPIFDJAAANGOD-UHFFFAOYSA-N
MW342.49 g/mol
LogP5.85
Rot. Bonds4

About 1-(9-ethyl-4-methyl-1-phenylcarbazol-3-yl)-N,N-dimethylmethanamine

1-(9-ethyl-4-methyl-1-phenylcarbazol-3-yl)-N,N-dimethylmethanamine (PubChem CID 160941086) has the molecular formula C24H26N2 and a molecular weight of 342.49 g/mol. Its IUPAC name is 1-(9-ethyl-4-methyl-1-phenylcarbazol-3-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(9-ethyl-4-methyl-1-phenylcarbazol-3-yl)-N,N-dimethylmethanamine
PubChem CID160941086
Molecular FormulaC24H26N2
Molecular Weight342.49 g/mol
Exact Mass342.21
IUPAC Name1-(9-ethyl-4-methyl-1-phenylcarbazol-3-yl)-N,N-dimethylmethanamine
SMILESCCn1c2ccccc2c2c(C)c(CN(C)C)cc(-c3ccccc3)c21
InChIInChI=1S/C24H26N2/c1-5-26-22-14-10-9-13-20(22)23-17(2)19(16-25(3)4)15-21(24(23)26)18-11-7-6-8-12-18/h6-15H,5,16H2,1-4H3
InChIKeySWPIFDJAAANGOD-UHFFFAOYSA-N
XLogP5.85
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.49
LogP ≤ 55.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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
6-bromo-9-ethyl-1-phenylcarbazole
CID 174702524
3-[5,11-diethyl-12-(3-hydroxyphenyl)indolo[3,2-b]carbazol-6-yl]phenol
CID 170680378
6-ethyl-4-phenylpyrrolo[3,4-c]carbazole-1,3-dione
CID 14677288
3-[3,5-bis(9-ethylcarbazol-3-yl)phenyl]-9-ethyl-1-[9-ethyl-6-[3-[3-[3-(9-ethylcarbazol-3-yl)phenyl]phenyl]phenyl]carbazol-3-yl]carbazole
CID 163418065
9-benzyl-25-ethyl-9,25-diazaoctacyclo[15.15.0.02,10.03,8.011,16.018,23.024,32.026,31]dotriaconta-1(17),2(10),3,5,7,11,13,15,18,20,22,24(32),26,28,30-pentadecaene
CID 118667433
5,12-diethyl-4,11-diphenylquinolino[2,3-b]acridine-7,14-dione
CID 138654426
4-(3-ethyl-3-azahexacyclo[13.6.2.02,10.04,9.012,22.019,23]tricosa-1(22),2(10),4,6,8,11,13,15(23),16,18,20-undecaen-18-yl)-N,N-diphenylaniline
CID 89341674
1-(4,5-dimethoxy-2-phenylphenyl)-N,N-dimethylmethanamine
CID 162400127
9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-(4-phenylphenyl)anthracen-9-yl]phenyl]phenyl]carbazole;9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]phenyl]carbazole
CID 161126635
9-ethyl-4-(4-triphenylen-2-ylphenyl)carbazole
CID 88924321
4,27-diethyl-4,27-diazaheptacyclo[15.11.0.02,14.03,11.05,10.020,28.021,26]octacosa-1(17),2(14),3(11),5,7,9,12,15,18,20(28),21,23,25-tridecaene
CID 177442338

Frequently Asked Questions

What is the IUPAC name of 1-(9-ethyl-4-methyl-1-phenylcarbazol-3-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(9-ethyl-4-methyl-1-phenylcarbazol-3-yl)-N,N-dimethylmethanamine (CID 160941086) is 1-(9-ethyl-4-methyl-1-phenylcarbazol-3-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(9-ethyl-4-methyl-1-phenylcarbazol-3-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(9-ethyl-4-methyl-1-phenylcarbazol-3-yl)-N,N-dimethylmethanamine is CCn1c2ccccc2c2c(C)c(CN(C)C)cc(-c3ccccc3)c21.
What is the InChIKey of 1-(9-ethyl-4-methyl-1-phenylcarbazol-3-yl)-N,N-dimethylmethanamine?
The InChIKey is SWPIFDJAAANGOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2/c1-5-26-22-14-10-9-13-20(22)23-17(2)19(16-25(3)4)15-21(24(23)26)18-11-7-6-8-12-18/h6-15H,5,16H2,1-4H3.
What are the key properties of 1-(9-ethyl-4-methyl-1-phenylcarbazol-3-yl)-N,N-dimethylmethanamine?
1-(9-ethyl-4-methyl-1-phenylcarbazol-3-yl)-N,N-dimethylmethanamine has a molecular weight of 342.49 g/mol, XLogP of 5.85, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9-ethyl-4-methyl-1-phenylcarbazol-3-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 160941086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).