9,9-dimethylfluoren-2-amine;sulfane

C15H17NS — CID 142283327

IUPAC9,9-dimethylfluoren-2-amine;sulfane
SMILESCC1(C)c2ccccc2-c2ccc(N)cc21.S
InChIInChI=1S/C15H15N.H2S/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15;/h3-9H,16H2,1-2H3;1H2
InChIKeyIRDNTHBPDCBQOI-UHFFFAOYSA-N
MW243.38 g/mol
LogP3.69
Rot. Bonds

About 9,9-dimethylfluoren-2-amine;sulfane

9,9-dimethylfluoren-2-amine;sulfane (PubChem CID 142283327) has the molecular formula C15H17NS and a molecular weight of 243.38 g/mol. Its IUPAC name is 9,9-dimethylfluoren-2-amine;sulfane.

Molecular Properties

Compound Name9,9-dimethylfluoren-2-amine;sulfane
PubChem CID142283327
Molecular FormulaC15H17NS
Molecular Weight243.38 g/mol
Exact Mass243.11
IUPAC Name9,9-dimethylfluoren-2-amine;sulfane
SMILESCC1(C)c2ccccc2-c2ccc(N)cc21.S
InChIInChI=1S/C15H15N.H2S/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15;/h3-9H,16H2,1-2H3;1H2
InChIKeyIRDNTHBPDCBQOI-UHFFFAOYSA-N
XLogP3.69
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.38
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 9,9-dimethylfluoren-2-amine;sulfane 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

9,9-dimethylfluorene-2,6-diamine
CID 156512652
4-[2-(9,9-dimethylfluoren-2-yl)ethenyl]aniline
CID 72540036
9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-amine
CID 142504362
2-[3,5-bis[7-[7-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]-7-[7-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluorene
CID 101336380
2,7-bis[3,5-bis[3,5-bis(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-9,9-dimethylfluorene
CID 58881238
9,9-dimethyl-7-naphthalen-1-ylfluoren-2-amine
CID 121321735
2-fluoro-6,6,12,12-tetramethylindeno[1,2-b]fluoren-8-amine
CID 59742364
2-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-9,9-dimethylfluorene
CID 59133432
ethane;methane;2,9,9-trimethylfluorene
CID 144920604
3'-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2'-amine
CID 156902667
6,6,12,12-tetramethyl-2-(4-methylphenyl)indeno[1,2-b]fluorene
CID 144585061
9,9-dimethylfluoren-2-amine;hydrazine;2-(1-inden-5-ylethyl)-9,9-dimethylfluorene
CID 144876651

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethylfluoren-2-amine;sulfane?
The IUPAC name of 9,9-dimethylfluoren-2-amine;sulfane (CID 142283327) is 9,9-dimethylfluoren-2-amine;sulfane.
What is the SMILES notation for 9,9-dimethylfluoren-2-amine;sulfane?
The canonical SMILES for 9,9-dimethylfluoren-2-amine;sulfane is CC1(C)c2ccccc2-c2ccc(N)cc21.S.
What is the InChIKey of 9,9-dimethylfluoren-2-amine;sulfane?
The InChIKey is IRDNTHBPDCBQOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N.H2S/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15;/h3-9H,16H2,1-2H3;1H2.
What are the key properties of 9,9-dimethylfluoren-2-amine;sulfane?
9,9-dimethylfluoren-2-amine;sulfane has a molecular weight of 243.38 g/mol, XLogP of 3.69, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethylfluoren-2-amine;sulfane is sourced from PubChem (CID 142283327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).