7,7-dimethylbenzo[g]fluoren-9-amine

C19H17N — CID 90277897

IUPAC7,7-dimethylbenzo[g]fluoren-9-amine
SMILESCC1(C)c2cc(N)ccc2-c2c1ccc1ccccc21
InChIInChI=1S/C19H17N/c1-19(2)16-10-7-12-5-3-4-6-14(12)18(16)15-9-8-13(20)11-17(15)19/h3-11H,20H2,1-2H3
InChIKeySXJXNHZGGPVTOZ-UHFFFAOYSA-N
MW259.35 g/mol
LogP4.73
Rot. Bonds

About 7,7-dimethylbenzo[g]fluoren-9-amine

7,7-dimethylbenzo[g]fluoren-9-amine (PubChem CID 90277897) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is 7,7-dimethylbenzo[g]fluoren-9-amine.

Molecular Properties

Compound Name7,7-dimethylbenzo[g]fluoren-9-amine
PubChem CID90277897
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC Name7,7-dimethylbenzo[g]fluoren-9-amine
SMILESCC1(C)c2cc(N)ccc2-c2c1ccc1ccccc21
InChIInChI=1S/C19H17N/c1-19(2)16-10-7-12-5-3-4-6-14(12)18(16)15-9-8-13(20)11-17(15)19/h3-11H,20H2,1-2H3
InChIKeySXJXNHZGGPVTOZ-UHFFFAOYSA-N
XLogP4.73
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 7,7-dimethylbenzo[g]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

N,N-bis(7,7-dimethylbenzo[g]fluoren-9-yl)-7,7-dimethylbenzo[g]fluoren-9-amine
CID 90272762
7,7-dimethylbenzo[c]fluorene;hydroiodide
CID 144938625
7,7-dimethylbenzo[c]fluorene;ethane
CID 90712910
25,25-dimethylhexacyclo[12.11.0.03,12.04,9.015,24.016,21]pentacosa-1(14),2,4,6,8,10,12,15(24),16,18,20,22-dodecaene
CID 59742057
7,7-diphenylbenzo[g]fluoren-9-amine
CID 134361009
5,5,19,19-tetramethylnonacyclo[18.16.0.02,18.04,16.06,15.09,14.023,36.024,33.025,30]hexatriaconta-1(20),2(18),3,6(15),7,9,11,13,16,21,23(36),24(33),25,27,29,31,34-heptadecaene
CID 58261583
9-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7,7-dimethylbenzo[c]fluorene
CID 58151561
4-(7,7-dimethylbenzo[g]fluoren-9-yl)heptacyclo[12.10.2.26,9.02,7.08,13.018,26.021,25]octacosa-1(24),2(7),3,5,8,10,12,14,16,18(26),19,21(25),22,27-tetradecaene
CID 167412748
2-(7,7-dimethylbenzo[g]fluoren-9-yl)-4,6-diphenyl-1,3,5-triazine
CID 130355546
16,16,30,30-tetramethyloctacyclo[15.15.0.02,15.05,14.07,12.019,31.020,29.021,26]dotriaconta-1(32),2(15),3,5,7,9,11,13,17,19(31),20(29),21,23,25,27-pentadecaene
CID 58261394
3,4-dimethyl-2,5-bis(12,12,16,16-tetramethyl-19-hexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17(22),18,20,23-undecaenyl)furan
CID 122580507
9,9-dimethyl-7-naphthalen-1-ylfluoren-2-amine
CID 121321735

Frequently Asked Questions

What is the IUPAC name of 7,7-dimethylbenzo[g]fluoren-9-amine?
The IUPAC name of 7,7-dimethylbenzo[g]fluoren-9-amine (CID 90277897) is 7,7-dimethylbenzo[g]fluoren-9-amine.
What is the SMILES notation for 7,7-dimethylbenzo[g]fluoren-9-amine?
The canonical SMILES for 7,7-dimethylbenzo[g]fluoren-9-amine is CC1(C)c2cc(N)ccc2-c2c1ccc1ccccc21.
What is the InChIKey of 7,7-dimethylbenzo[g]fluoren-9-amine?
The InChIKey is SXJXNHZGGPVTOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N/c1-19(2)16-10-7-12-5-3-4-6-14(12)18(16)15-9-8-13(20)11-17(15)19/h3-11H,20H2,1-2H3.
What are the key properties of 7,7-dimethylbenzo[g]fluoren-9-amine?
7,7-dimethylbenzo[g]fluoren-9-amine has a molecular weight of 259.35 g/mol, XLogP of 4.73, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-dimethylbenzo[g]fluoren-9-amine is sourced from PubChem (CID 90277897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).