9,9-dimethyl-N-(4-methylcyclohexen-1-yl)-N-(4-methylphenyl)-3,4-dihydrofluoren-2-amine

C29H33N — CID 123708867

IUPAC9,9-dimethyl-N-(4-methylcyclohexen-1-yl)-N-(4-methylphenyl)-3,4-dihydrofluoren-2-amine
SMILESCc1ccc(N(C2=CC3=C(CC2)c2ccccc2C3(C)C)C2=CCC(C)CC2)cc1
InChIInChI=1S/C29H33N/c1-20-9-13-22(14-10-20)30(23-15-11-21(2)12-16-23)24-17-18-26-25-7-5-6-8-27(25)29(3,4)28(26)19-24/h5-10,13-15,19,21H,11-12,16-18H2,1-4H3
InChIKeyVEPFGUULTMWEFU-UHFFFAOYSA-N
MW395.59 g/mol
LogP7.93
Rot. Bonds3

About 9,9-dimethyl-N-(4-methylcyclohexen-1-yl)-N-(4-methylphenyl)-3,4-dihydrofluoren-2-amine

9,9-dimethyl-N-(4-methylcyclohexen-1-yl)-N-(4-methylphenyl)-3,4-dihydrofluoren-2-amine (PubChem CID 123708867) has the molecular formula C29H33N and a molecular weight of 395.59 g/mol. Its IUPAC name is 9,9-dimethyl-N-(4-methylcyclohexen-1-yl)-N-(4-methylphenyl)-3,4-dihydrofluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-(4-methylcyclohexen-1-yl)-N-(4-methylphenyl)-3,4-dihydrofluoren-2-amine
PubChem CID123708867
Molecular FormulaC29H33N
Molecular Weight395.59 g/mol
Exact Mass395.26
IUPAC Name9,9-dimethyl-N-(4-methylcyclohexen-1-yl)-N-(4-methylphenyl)-3,4-dihydrofluoren-2-amine
SMILESCc1ccc(N(C2=CC3=C(CC2)c2ccccc2C3(C)C)C2=CCC(C)CC2)cc1
InChIInChI=1S/C29H33N/c1-20-9-13-22(14-10-20)30(23-15-11-21(2)12-16-23)24-17-18-26-25-7-5-6-8-27(25)29(3,4)28(26)19-24/h5-10,13-15,19,21H,11-12,16-18H2,1-4H3
InChIKeyVEPFGUULTMWEFU-UHFFFAOYSA-N
XLogP7.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500395.59
LogP ≤ 57.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-(4-methylcyclohexen-1-yl)-N-(4-methylphenyl)-3,4-dihydrofluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N-(4-methylcyclohexen-1-yl)-N-(4-methylphenyl)-3,4-dihydrofluoren-2-amine (CID 123708867) is 9,9-dimethyl-N-(4-methylcyclohexen-1-yl)-N-(4-methylphenyl)-3,4-dihydrofluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N-(4-methylcyclohexen-1-yl)-N-(4-methylphenyl)-3,4-dihydrofluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N-(4-methylcyclohexen-1-yl)-N-(4-methylphenyl)-3,4-dihydrofluoren-2-amine is Cc1ccc(N(C2=CC3=C(CC2)c2ccccc2C3(C)C)C2=CCC(C)CC2)cc1.
What is the InChIKey of 9,9-dimethyl-N-(4-methylcyclohexen-1-yl)-N-(4-methylphenyl)-3,4-dihydrofluoren-2-amine?
The InChIKey is VEPFGUULTMWEFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H33N/c1-20-9-13-22(14-10-20)30(23-15-11-21(2)12-16-23)24-17-18-26-25-7-5-6-8-27(25)29(3,4)28(26)19-24/h5-10,13-15,19,21H,11-12,16-18H2,1-4H3.
What are the key properties of 9,9-dimethyl-N-(4-methylcyclohexen-1-yl)-N-(4-methylphenyl)-3,4-dihydrofluoren-2-amine?
9,9-dimethyl-N-(4-methylcyclohexen-1-yl)-N-(4-methylphenyl)-3,4-dihydrofluoren-2-amine has a molecular weight of 395.59 g/mol, XLogP of 7.93, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-(4-methylcyclohexen-1-yl)-N-(4-methylphenyl)-3,4-dihydrofluoren-2-amine is sourced from PubChem (CID 123708867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).