1-(5-methoxy-2-methyl-1-phenylindol-3-yl)-N,N-dimethylmethanamine

C19H22N2O — CID 26206

IUPAC1-(5-methoxy-2-methyl-1-phenylindol-3-yl)-N,N-dimethylmethanamine
SMILESCOc1ccc2c(c1)c(CN(C)C)c(C)n2-c1ccccc1
InChIInChI=1S/C19H22N2O/c1-14-18(13-20(2)3)17-12-16(22-4)10-11-19(17)21(14)15-8-6-5-7-9-15/h5-12H,13H2,1-4H3
InChIKeyZERDVGAMTLLBCH-UHFFFAOYSA-N
MW294.40 g/mol
LogP4.01
Rot. Bonds4

About 1-(5-methoxy-2-methyl-1-phenylindol-3-yl)-N,N-dimethylmethanamine

1-(5-methoxy-2-methyl-1-phenylindol-3-yl)-N,N-dimethylmethanamine (PubChem CID 26206) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 1-(5-methoxy-2-methyl-1-phenylindol-3-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(5-methoxy-2-methyl-1-phenylindol-3-yl)-N,N-dimethylmethanamine
PubChem CID26206
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name1-(5-methoxy-2-methyl-1-phenylindol-3-yl)-N,N-dimethylmethanamine
SMILESCOc1ccc2c(c1)c(CN(C)C)c(C)n2-c1ccccc1
InChIInChI=1S/C19H22N2O/c1-14-18(13-20(2)3)17-12-16(22-4)10-11-19(17)21(14)15-8-6-5-7-9-15/h5-12H,13H2,1-4H3
InChIKeyZERDVGAMTLLBCH-UHFFFAOYSA-N
XLogP4.01
TPSA17.40 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(E)-but-2-enedioic acid;N-[(5-methoxy-2-methyl-1-phenylindol-3-yl)methyl]propan-2-amine
CID 6446318
(E)-but-2-enedioic acid;N-[(5-methoxy-2-methyl-1-phenylindol-3-yl)methyl]butan-1-amine
CID 6446320
(Z)-but-2-enedioic acid;N-[(5-methoxy-2-methyl-1-phenylindol-3-yl)methyl]butan-1-amine
CID 20840414
6-methoxy-1-phenylquinazoline-2,4-dione
CID 177394173
3,6-dimethoxy-9-(2-methylphenyl)carbazole
CID 132915560
1-(4-methoxyphenyl)-2-methyl-3-phenylindole
CID 102459165
N-(4-methoxyphenyl)-N-[4-[4-(4-methoxy-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]-9-phenylcarbazol-3-amine
CID 58651978
2-(5-methoxy-2-methyl-1-quinolin-2-ylindol-3-yl)acetic acid
CID 54506415
[4-[[6-(4-methoxy-N-(9-phenylcarbazol-3-yl)anilino)-9-phenylcarbazol-3-yl]-(9-phenylcarbazol-3-yl)amino]phenyl]methanol
CID 88866500
3-butyl-5-methoxy-1,2-dimethylindole
CID 129194050
3,6-dimethoxy-9-[4-[4-(3-methoxycarbazol-9-yl)phenyl]sulfanylphenyl]carbazole
CID 144918544
8-methoxy-2-methyl-5-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole
CID 12629907

Frequently Asked Questions

What is the IUPAC name of 1-(5-methoxy-2-methyl-1-phenylindol-3-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(5-methoxy-2-methyl-1-phenylindol-3-yl)-N,N-dimethylmethanamine (CID 26206) is 1-(5-methoxy-2-methyl-1-phenylindol-3-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(5-methoxy-2-methyl-1-phenylindol-3-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(5-methoxy-2-methyl-1-phenylindol-3-yl)-N,N-dimethylmethanamine is COc1ccc2c(c1)c(CN(C)C)c(C)n2-c1ccccc1.
What is the InChIKey of 1-(5-methoxy-2-methyl-1-phenylindol-3-yl)-N,N-dimethylmethanamine?
The InChIKey is ZERDVGAMTLLBCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-14-18(13-20(2)3)17-12-16(22-4)10-11-19(17)21(14)15-8-6-5-7-9-15/h5-12H,13H2,1-4H3.
What are the key properties of 1-(5-methoxy-2-methyl-1-phenylindol-3-yl)-N,N-dimethylmethanamine?
1-(5-methoxy-2-methyl-1-phenylindol-3-yl)-N,N-dimethylmethanamine has a molecular weight of 294.40 g/mol, XLogP of 4.01, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methoxy-2-methyl-1-phenylindol-3-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 26206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).