4,6,7,9-tetramethyl-9H-fluoren-2-amine

C17H19N — CID 170132134

IUPAC4,6,7,9-tetramethyl-9H-fluoren-2-amine
SMILESCc1cc2c(cc1C)C(C)c1cc(N)cc(C)c1-2
InChIInChI=1S/C17H19N/c1-9-6-14-12(4)15-8-13(18)5-11(3)17(15)16(14)7-10(9)2/h5-8,12H,18H2,1-4H3
InChIKeyQZFFSVPGTQSJDR-UHFFFAOYSA-N
MW237.35 g/mol
LogP4.33
Rot. Bonds

About 4,6,7,9-tetramethyl-9H-fluoren-2-amine

4,6,7,9-tetramethyl-9H-fluoren-2-amine (PubChem CID 170132134) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is 4,6,7,9-tetramethyl-9H-fluoren-2-amine.

Molecular Properties

Compound Name4,6,7,9-tetramethyl-9H-fluoren-2-amine
PubChem CID170132134
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC Name4,6,7,9-tetramethyl-9H-fluoren-2-amine
SMILESCc1cc2c(cc1C)C(C)c1cc(N)cc(C)c1-2
InChIInChI=1S/C17H19N/c1-9-6-14-12(4)15-8-13(18)5-11(3)17(15)16(14)7-10(9)2/h5-8,12H,18H2,1-4H3
InChIKeyQZFFSVPGTQSJDR-UHFFFAOYSA-N
XLogP4.33
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-(4-amino-2,6-dimethylphenyl)-3,5-dimethylaniline;boric acid
CID 157485296
5,7,12-trimethyl-7,12-dihydroindeno[1,2-a]fluorene
CID 122228971
4,5,9-trimethyl-9H-fluorene
CID 20673052
3,5-dimethyl-4-nitrosoaniline
CID 23423646
methyl 5-amino-2-(4-amino-2-methoxycarbonyl-6-methylphenyl)-3-methylbenzoate
CID 11850314
3-amino-1-methylanthracene-9,10-dione
CID 15716485
4-(4-aminophenyl)-3-chloro-5-methylaniline
CID 150398690
3,5-dimethyl-4-(1,3-thiazol-4-yl)aniline
CID 18788468
2-methylbenzene-1,4-diamine;sulfane
CID 174900310
4,5,11,12-tetramethylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15,17,19-nonaene
CID 4180281
4-[(2,6-dimethylphenyl)diazenyl]-3,5-dimethylaniline
CID 102503895
4-[9-(4-amino-2,6-dimethylphenyl)fluoren-9-yl]-3,5-dimethylaniline
CID 18624407

Frequently Asked Questions

What is the IUPAC name of 4,6,7,9-tetramethyl-9H-fluoren-2-amine?
The IUPAC name of 4,6,7,9-tetramethyl-9H-fluoren-2-amine (CID 170132134) is 4,6,7,9-tetramethyl-9H-fluoren-2-amine.
What is the SMILES notation for 4,6,7,9-tetramethyl-9H-fluoren-2-amine?
The canonical SMILES for 4,6,7,9-tetramethyl-9H-fluoren-2-amine is Cc1cc2c(cc1C)C(C)c1cc(N)cc(C)c1-2.
What is the InChIKey of 4,6,7,9-tetramethyl-9H-fluoren-2-amine?
The InChIKey is QZFFSVPGTQSJDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N/c1-9-6-14-12(4)15-8-13(18)5-11(3)17(15)16(14)7-10(9)2/h5-8,12H,18H2,1-4H3.
What are the key properties of 4,6,7,9-tetramethyl-9H-fluoren-2-amine?
4,6,7,9-tetramethyl-9H-fluoren-2-amine has a molecular weight of 237.35 g/mol, XLogP of 4.33, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6,7,9-tetramethyl-9H-fluoren-2-amine is sourced from PubChem (CID 170132134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).