5,5,8,8-tetramethyl-N-(3-methylphenyl)-N-phenyl-6,7-dihydronaphthalen-2-amine

C27H31N — CID 142500873

IUPAC5,5,8,8-tetramethyl-N-(3-methylphenyl)-N-phenyl-6,7-dihydronaphthalen-2-amine
SMILESCc1cccc(N(c2ccccc2)c2ccc3c(c2)C(C)(C)CCC3(C)C)c1
InChIInChI=1S/C27H31N/c1-20-10-9-13-22(18-20)28(21-11-7-6-8-12-21)23-14-15-24-25(19-23)27(4,5)17-16-26(24,2)3/h6-15,18-19H,16-17H2,1-5H3
InChIKeyZATFBHCQRSXITA-UHFFFAOYSA-N
MW369.55 g/mol
LogP7.81
Rot. Bonds3

About 5,5,8,8-tetramethyl-N-(3-methylphenyl)-N-phenyl-6,7-dihydronaphthalen-2-amine

5,5,8,8-tetramethyl-N-(3-methylphenyl)-N-phenyl-6,7-dihydronaphthalen-2-amine (PubChem CID 142500873) has the molecular formula C27H31N and a molecular weight of 369.55 g/mol. Its IUPAC name is 5,5,8,8-tetramethyl-N-(3-methylphenyl)-N-phenyl-6,7-dihydronaphthalen-2-amine.

Molecular Properties

Compound Name5,5,8,8-tetramethyl-N-(3-methylphenyl)-N-phenyl-6,7-dihydronaphthalen-2-amine
PubChem CID142500873
Molecular FormulaC27H31N
Molecular Weight369.55 g/mol
Exact Mass369.25
IUPAC Name5,5,8,8-tetramethyl-N-(3-methylphenyl)-N-phenyl-6,7-dihydronaphthalen-2-amine
SMILESCc1cccc(N(c2ccccc2)c2ccc3c(c2)C(C)(C)CCC3(C)C)c1
InChIInChI=1S/C27H31N/c1-20-10-9-13-22(18-20)28(21-11-7-6-8-12-21)23-14-15-24-25(19-23)27(4,5)17-16-26(24,2)3/h6-15,18-19H,16-17H2,1-5H3
InChIKeyZATFBHCQRSXITA-UHFFFAOYSA-N
XLogP7.81
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.55
LogP ≤ 57.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5,5,8,8-tetramethyl-N-(3-methylphenyl)-N-phenyl-6,7-dihydronaphthalen-2-amine?
The IUPAC name of 5,5,8,8-tetramethyl-N-(3-methylphenyl)-N-phenyl-6,7-dihydronaphthalen-2-amine (CID 142500873) is 5,5,8,8-tetramethyl-N-(3-methylphenyl)-N-phenyl-6,7-dihydronaphthalen-2-amine.
What is the SMILES notation for 5,5,8,8-tetramethyl-N-(3-methylphenyl)-N-phenyl-6,7-dihydronaphthalen-2-amine?
The canonical SMILES for 5,5,8,8-tetramethyl-N-(3-methylphenyl)-N-phenyl-6,7-dihydronaphthalen-2-amine is Cc1cccc(N(c2ccccc2)c2ccc3c(c2)C(C)(C)CCC3(C)C)c1.
What is the InChIKey of 5,5,8,8-tetramethyl-N-(3-methylphenyl)-N-phenyl-6,7-dihydronaphthalen-2-amine?
The InChIKey is ZATFBHCQRSXITA-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H31N/c1-20-10-9-13-22(18-20)28(21-11-7-6-8-12-21)23-14-15-24-25(19-23)27(4,5)17-16-26(24,2)3/h6-15,18-19H,16-17H2,1-5H3.
What are the key properties of 5,5,8,8-tetramethyl-N-(3-methylphenyl)-N-phenyl-6,7-dihydronaphthalen-2-amine?
5,5,8,8-tetramethyl-N-(3-methylphenyl)-N-phenyl-6,7-dihydronaphthalen-2-amine has a molecular weight of 369.55 g/mol, XLogP of 7.81, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,8,8-tetramethyl-N-(3-methylphenyl)-N-phenyl-6,7-dihydronaphthalen-2-amine is sourced from PubChem (CID 142500873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).