3,3-dimethyl-N-naphthalen-2-yl-2-phenylindol-7-amine

C26H22N2 — CID 164912107

IUPAC3,3-dimethyl-N-naphthalen-2-yl-2-phenylindol-7-amine
SMILESCC1(C)C(c2ccccc2)=Nc2c(Nc3ccc4ccccc4c3)cccc21
InChIInChI=1S/C26H22N2/c1-26(2)22-13-8-14-23(24(22)28-25(26)19-10-4-3-5-11-19)27-21-16-15-18-9-6-7-12-20(18)17-21/h3-17,27H,1-2H3
InChIKeyRXKPPGIWKBTWFD-UHFFFAOYSA-N
MW362.48 g/mol
LogP7.00
Rot. Bonds3

About 3,3-dimethyl-N-naphthalen-2-yl-2-phenylindol-7-amine

3,3-dimethyl-N-naphthalen-2-yl-2-phenylindol-7-amine (PubChem CID 164912107) has the molecular formula C26H22N2 and a molecular weight of 362.48 g/mol. Its IUPAC name is 3,3-dimethyl-N-naphthalen-2-yl-2-phenylindol-7-amine.

Molecular Properties

Compound Name3,3-dimethyl-N-naphthalen-2-yl-2-phenylindol-7-amine
PubChem CID164912107
Molecular FormulaC26H22N2
Molecular Weight362.48 g/mol
Exact Mass362.18
IUPAC Name3,3-dimethyl-N-naphthalen-2-yl-2-phenylindol-7-amine
SMILESCC1(C)C(c2ccccc2)=Nc2c(Nc3ccc4ccccc4c3)cccc21
InChIInChI=1S/C26H22N2/c1-26(2)22-13-8-14-23(24(22)28-25(26)19-10-4-3-5-11-19)27-21-16-15-18-9-6-7-12-20(18)17-21/h3-17,27H,1-2H3
InChIKeyRXKPPGIWKBTWFD-UHFFFAOYSA-N
XLogP7.00
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.48
LogP ≤ 57.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,3-dimethyl-N-naphthalen-2-yl-2-phenylindol-7-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,3-dimethyl-N-(3-methylphenyl)-2-phenylindol-7-amine
CID 170271317
N-(2,6-dimethylphenyl)-3,3-dimethyl-2-phenylindol-7-amine
CID 164912043
9,9-dimethyl-N-naphthalen-2-ylfluoren-4-amine
CID 118462698
9,9-dimethyl-N-[4-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]phenyl]fluoren-4-amine
CID 177114163
9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine
CID 58453890
4,5-dimethyl-1-N,2-N-dinaphthalen-2-ylbenzene-1,2-diamine
CID 121372627
1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine
CID 7142
1-N-ethyl-2-N-naphthalen-2-ylbenzene-1,2-diamine
CID 21321128
N-naphthalen-2-yl-3-(4-phenylphenyl)naphthalen-1-amine
CID 171456448
N-naphthalen-1-ylnaphthalen-1-amine;N-naphthalen-1-ylnaphthalen-2-amine;N-naphthalen-1-ylpyridin-2-amine;N-(4-phenylphenyl)naphthalen-1-amine
CID 158790277
N-naphthalen-1-ylphenanthren-2-amine
CID 139983977
(3R)-4-N'-naphthalen-2-yl-4-N-phenyl-3,3'-spirobi[1,2-dihydroindene]-4,4'-diamine
CID 170779967

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-N-naphthalen-2-yl-2-phenylindol-7-amine?
The IUPAC name of 3,3-dimethyl-N-naphthalen-2-yl-2-phenylindol-7-amine (CID 164912107) is 3,3-dimethyl-N-naphthalen-2-yl-2-phenylindol-7-amine.
What is the SMILES notation for 3,3-dimethyl-N-naphthalen-2-yl-2-phenylindol-7-amine?
The canonical SMILES for 3,3-dimethyl-N-naphthalen-2-yl-2-phenylindol-7-amine is CC1(C)C(c2ccccc2)=Nc2c(Nc3ccc4ccccc4c3)cccc21.
What is the InChIKey of 3,3-dimethyl-N-naphthalen-2-yl-2-phenylindol-7-amine?
The InChIKey is RXKPPGIWKBTWFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N2/c1-26(2)22-13-8-14-23(24(22)28-25(26)19-10-4-3-5-11-19)27-21-16-15-18-9-6-7-12-20(18)17-21/h3-17,27H,1-2H3.
What are the key properties of 3,3-dimethyl-N-naphthalen-2-yl-2-phenylindol-7-amine?
3,3-dimethyl-N-naphthalen-2-yl-2-phenylindol-7-amine has a molecular weight of 362.48 g/mol, XLogP of 7.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-N-naphthalen-2-yl-2-phenylindol-7-amine is sourced from PubChem (CID 164912107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).