N-(4-methoxyphenyl)-N-methyl-1-phenylindol-4-amine

C22H20N2O — CID 102574137

IUPACN-(4-methoxyphenyl)-N-methyl-1-phenylindol-4-amine
SMILESCOc1ccc(N(C)c2cccc3c2ccn3-c2ccccc2)cc1
InChIInChI=1S/C22H20N2O/c1-23(17-11-13-19(25-2)14-12-17)21-9-6-10-22-20(21)15-16-24(22)18-7-4-3-5-8-18/h3-16H,1-2H3
InChIKeyLTWHXAZJIGZEAU-UHFFFAOYSA-N
MW328.42 g/mol
LogP5.41
Rot. Bonds4

About N-(4-methoxyphenyl)-N-methyl-1-phenylindol-4-amine

N-(4-methoxyphenyl)-N-methyl-1-phenylindol-4-amine (PubChem CID 102574137) has the molecular formula C22H20N2O and a molecular weight of 328.42 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-N-methyl-1-phenylindol-4-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-N-methyl-1-phenylindol-4-amine
PubChem CID102574137
Molecular FormulaC22H20N2O
Molecular Weight328.42 g/mol
Exact Mass328.16
IUPAC NameN-(4-methoxyphenyl)-N-methyl-1-phenylindol-4-amine
SMILESCOc1ccc(N(C)c2cccc3c2ccn3-c2ccccc2)cc1
InChIInChI=1S/C22H20N2O/c1-23(17-11-13-19(25-2)14-12-17)21-9-6-10-22-20(21)15-16-24(22)18-7-4-3-5-8-18/h3-16H,1-2H3
InChIKeyLTWHXAZJIGZEAU-UHFFFAOYSA-N
XLogP5.41
TPSA17.40 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.42
LogP ≤ 55.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-1-phenylindole
CID 138964714
N-[4-[4-(4-methoxy-N-methylanilino)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine
CID 59431945
9-(4-methoxyphenyl)-N,N-bis(4-phenylphenyl)carbazol-4-amine
CID 90377538
1-N,5-N-bis(4-methoxyphenyl)-1-N,5-N-bis(4-phenylphenyl)naphthalene-1,5-diamine
CID 101381671
3-chloro-N-(4-methoxyphenyl)-N,2-dimethylaniline
CID 110455038
N,4-diphenyl-N-[4-[4-[4-(N-[4-(1-phenylindol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]aniline
CID 118601869
1-(4-methoxyphenyl)-3-[2-[1-(4-methoxyphenyl)indol-3-yl]propan-2-yl]indole
CID 59307597
N-methyl-9-naphthalen-2-yl-N-phenylcarbazol-4-amine
CID 126631465
N-[3,5-bis(1-phenylindol-5-yl)phenyl]-N-(4-methoxyphenyl)naphthalen-2-amine
CID 152847421
N-[[1-(4-methoxyphenyl)-3-methylpyrrol-2-yl]methyl]-N-methylaniline
CID 101360626
N-methyl-N-[4-(4-phenylphenyl)phenyl]naphthalen-1-amine
CID 70877197
4-methoxy-N-(4-methoxyphenyl)-N-methylaniline;hydrochloride
CID 175476332

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-N-methyl-1-phenylindol-4-amine?
The IUPAC name of N-(4-methoxyphenyl)-N-methyl-1-phenylindol-4-amine (CID 102574137) is N-(4-methoxyphenyl)-N-methyl-1-phenylindol-4-amine.
What is the SMILES notation for N-(4-methoxyphenyl)-N-methyl-1-phenylindol-4-amine?
The canonical SMILES for N-(4-methoxyphenyl)-N-methyl-1-phenylindol-4-amine is COc1ccc(N(C)c2cccc3c2ccn3-c2ccccc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-N-methyl-1-phenylindol-4-amine?
The InChIKey is LTWHXAZJIGZEAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O/c1-23(17-11-13-19(25-2)14-12-17)21-9-6-10-22-20(21)15-16-24(22)18-7-4-3-5-8-18/h3-16H,1-2H3.
What are the key properties of N-(4-methoxyphenyl)-N-methyl-1-phenylindol-4-amine?
N-(4-methoxyphenyl)-N-methyl-1-phenylindol-4-amine has a molecular weight of 328.42 g/mol, XLogP of 5.41, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-N-methyl-1-phenylindol-4-amine is sourced from PubChem (CID 102574137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).