N-(3-methylpentan-3-yl)-9H-fluoren-9-amine

C19H23N — CID 106328343

IUPACN-(3-methylpentan-3-yl)-9H-fluoren-9-amine
SMILESCCC(C)(CC)NC1c2ccccc2-c2ccccc21
InChIInChI=1S/C19H23N/c1-4-19(3,5-2)20-18-16-12-8-6-10-14(16)15-11-7-9-13-17(15)18/h6-13,18,20H,4-5H2,1-3H3
InChIKeyWKSDODKEKTYTOI-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.92
Rot. Bonds4

About N-(3-methylpentan-3-yl)-9H-fluoren-9-amine

N-(3-methylpentan-3-yl)-9H-fluoren-9-amine (PubChem CID 106328343) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is N-(3-methylpentan-3-yl)-9H-fluoren-9-amine.

Molecular Properties

Compound NameN-(3-methylpentan-3-yl)-9H-fluoren-9-amine
PubChem CID106328343
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC NameN-(3-methylpentan-3-yl)-9H-fluoren-9-amine
SMILESCCC(C)(CC)NC1c2ccccc2-c2ccccc21
InChIInChI=1S/C19H23N/c1-4-19(3,5-2)20-18-16-12-8-6-10-14(16)15-11-7-9-13-17(15)18/h6-13,18,20H,4-5H2,1-3H3
InChIKeyWKSDODKEKTYTOI-UHFFFAOYSA-N
XLogP4.92
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(3-methylpentan-3-yl)-9H-fluoren-9-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

9-[2-(9H-fluoren-9-yl)propan-2-yl]-9H-fluorene
CID 22619280
4-(9H-fluoren-9-ylamino)-3,3-dimethylbutan-1-ol
CID 103952094
lithium 9-ethyl-9H-fluorene
CID 23225742
9-(2,2-dimethylpropyl)-9H-fluorene;ethane
CID 145284479
1-(9H-fluoren-9-ylamino)-2-methyl-3-methylsulfanylpropan-2-ol
CID 103950850
N-[2-(9H-fluoren-9-yl)ethyl]-2-methylpropan-2-amine
CID 15325723
7-(tert-butylamino)-5,7-dihydrobenzo[d][1]benzazepin-6-one
CID 71049033
9-(2-methylbutan-2-yl)-9H-fluoren-4-ol
CID 162129903
1-ethyl-N-(9H-fluoren-9-yl)pyrazol-4-amine
CID 43543494
2-(9H-fluoren-9-ylamino)propan-1-ol
CID 43499687
9H-fluoren-9-yl 2,2-dimethylbutanoate
CID 58031020
9H-fluoren-9-ylmethyl N-(1-fluoro-2-methyl-1-oxobutan-2-yl)carbamate
CID 10315254

Frequently Asked Questions

What is the IUPAC name of N-(3-methylpentan-3-yl)-9H-fluoren-9-amine?
The IUPAC name of N-(3-methylpentan-3-yl)-9H-fluoren-9-amine (CID 106328343) is N-(3-methylpentan-3-yl)-9H-fluoren-9-amine.
What is the SMILES notation for N-(3-methylpentan-3-yl)-9H-fluoren-9-amine?
The canonical SMILES for N-(3-methylpentan-3-yl)-9H-fluoren-9-amine is CCC(C)(CC)NC1c2ccccc2-c2ccccc21.
What is the InChIKey of N-(3-methylpentan-3-yl)-9H-fluoren-9-amine?
The InChIKey is WKSDODKEKTYTOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-4-19(3,5-2)20-18-16-12-8-6-10-14(16)15-11-7-9-13-17(15)18/h6-13,18,20H,4-5H2,1-3H3.
What are the key properties of N-(3-methylpentan-3-yl)-9H-fluoren-9-amine?
N-(3-methylpentan-3-yl)-9H-fluoren-9-amine has a molecular weight of 265.40 g/mol, XLogP of 4.92, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylpentan-3-yl)-9H-fluoren-9-amine is sourced from PubChem (CID 106328343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).