(8Z)-8-[(Z)-but-2-enylidene]-11,11-dimethyl-7-methylidene-3,4-dihydrobenzo[b]fluoren-2-amine

C24H25N — CID 70819863

IUPAC(8Z)-8-[(Z)-but-2-enylidene]-11,11-dimethyl-7-methylidene-3,4-dihydrobenzo[b]fluoren-2-amine
SMILESC=c1cc2cc3c(cc2c/c1=C/C=C\C)C(C)(C)C1=C3CCC(N)=C1
InChIInChI=1S/C24H25N/c1-5-6-7-16-11-18-13-22-21(12-17(18)10-15(16)2)20-9-8-19(25)14-23(20)24(22,3)4/h5-7,10-14H,2,8-9,25H2,1,3-4H3/b6-5-,16-7-
InChIKeyUPESZIISYLUASD-MLCADPBQSA-N
MW327.47 g/mol
LogP4.29
Rot. Bonds1

About (8Z)-8-[(Z)-but-2-enylidene]-11,11-dimethyl-7-methylidene-3,4-dihydrobenzo[b]fluoren-2-amine

(8Z)-8-[(Z)-but-2-enylidene]-11,11-dimethyl-7-methylidene-3,4-dihydrobenzo[b]fluoren-2-amine (PubChem CID 70819863) has the molecular formula C24H25N and a molecular weight of 327.47 g/mol. Its IUPAC name is (8Z)-8-[(Z)-but-2-enylidene]-11,11-dimethyl-7-methylidene-3,4-dihydrobenzo[b]fluoren-2-amine.

Molecular Properties

Compound Name(8Z)-8-[(Z)-but-2-enylidene]-11,11-dimethyl-7-methylidene-3,4-dihydrobenzo[b]fluoren-2-amine
PubChem CID70819863
Molecular FormulaC24H25N
Molecular Weight327.47 g/mol
Exact Mass327.20
IUPAC Name(8Z)-8-[(Z)-but-2-enylidene]-11,11-dimethyl-7-methylidene-3,4-dihydrobenzo[b]fluoren-2-amine
SMILESC=c1cc2cc3c(cc2c/c1=C/C=C\C)C(C)(C)C1=C3CCC(N)=C1
InChIInChI=1S/C24H25N/c1-5-6-7-16-11-18-13-22-21(12-17(18)10-15(16)2)20-9-8-19(25)14-23(20)24(22,3)4/h5-7,10-14H,2,8-9,25H2,1,3-4H3/b6-5-,16-7-
InChIKeyUPESZIISYLUASD-MLCADPBQSA-N
XLogP4.29
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.47
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (8Z)-8-[(Z)-but-2-enylidene]-11,11-dimethyl-7-methylidene-3,4-dihydrobenzo[b]fluoren-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (8Z)-8-[(Z)-but-2-enylidene]-11,11-dimethyl-7-methylidene-3,4-dihydrobenzo[b]fluoren-2-amine?
The IUPAC name of (8Z)-8-[(Z)-but-2-enylidene]-11,11-dimethyl-7-methylidene-3,4-dihydrobenzo[b]fluoren-2-amine (CID 70819863) is (8Z)-8-[(Z)-but-2-enylidene]-11,11-dimethyl-7-methylidene-3,4-dihydrobenzo[b]fluoren-2-amine.
What is the SMILES notation for (8Z)-8-[(Z)-but-2-enylidene]-11,11-dimethyl-7-methylidene-3,4-dihydrobenzo[b]fluoren-2-amine?
The canonical SMILES for (8Z)-8-[(Z)-but-2-enylidene]-11,11-dimethyl-7-methylidene-3,4-dihydrobenzo[b]fluoren-2-amine is C=c1cc2cc3c(cc2c/c1=C/C=C\C)C(C)(C)C1=C3CCC(N)=C1.
What is the InChIKey of (8Z)-8-[(Z)-but-2-enylidene]-11,11-dimethyl-7-methylidene-3,4-dihydrobenzo[b]fluoren-2-amine?
The InChIKey is UPESZIISYLUASD-MLCADPBQSA-N. The full InChI is InChI=1S/C24H25N/c1-5-6-7-16-11-18-13-22-21(12-17(18)10-15(16)2)20-9-8-19(25)14-23(20)24(22,3)4/h5-7,10-14H,2,8-9,25H2,1,3-4H3/b6-5-,16-7-.
What are the key properties of (8Z)-8-[(Z)-but-2-enylidene]-11,11-dimethyl-7-methylidene-3,4-dihydrobenzo[b]fluoren-2-amine?
(8Z)-8-[(Z)-but-2-enylidene]-11,11-dimethyl-7-methylidene-3,4-dihydrobenzo[b]fluoren-2-amine has a molecular weight of 327.47 g/mol, XLogP of 4.29, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (8Z)-8-[(Z)-but-2-enylidene]-11,11-dimethyl-7-methylidene-3,4-dihydrobenzo[b]fluoren-2-amine is sourced from PubChem (CID 70819863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).