1,3-dimethyl-N-phenyl-9H-fluoren-2-amine

C21H19N — CID 174831401

IUPAC1,3-dimethyl-N-phenyl-9H-fluoren-2-amine
SMILESCc1cc2c(c(C)c1Nc1ccccc1)Cc1ccccc1-2
InChIInChI=1S/C21H19N/c1-14-12-20-18-11-7-6-8-16(18)13-19(20)15(2)21(14)22-17-9-4-3-5-10-17/h3-12,22H,13H2,1-2H3
InChIKeyZGELJFSMELYAJY-UHFFFAOYSA-N
MW285.39 g/mol
LogP5.62
Rot. Bonds2

About 1,3-dimethyl-N-phenyl-9H-fluoren-2-amine

1,3-dimethyl-N-phenyl-9H-fluoren-2-amine (PubChem CID 174831401) has the molecular formula C21H19N and a molecular weight of 285.39 g/mol. Its IUPAC name is 1,3-dimethyl-N-phenyl-9H-fluoren-2-amine.

Molecular Properties

Compound Name1,3-dimethyl-N-phenyl-9H-fluoren-2-amine
PubChem CID174831401
Molecular FormulaC21H19N
Molecular Weight285.39 g/mol
Exact Mass285.15
IUPAC Name1,3-dimethyl-N-phenyl-9H-fluoren-2-amine
SMILESCc1cc2c(c(C)c1Nc1ccccc1)Cc1ccccc1-2
InChIInChI=1S/C21H19N/c1-14-12-20-18-11-7-6-8-16(18)13-19(20)15(2)21(14)22-17-9-4-3-5-10-17/h3-12,22H,13H2,1-2H3
InChIKeyZGELJFSMELYAJY-UHFFFAOYSA-N
XLogP5.62
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.39
LogP ≤ 55.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[4-(2,3-dimethyl-9H-fluoren-1-yl)phenyl]-4-phenylaniline
CID 175031439
1-methyl-N-naphthalen-1-yl-9H-fluoren-2-amine
CID 151967733
1,2-dimethyl-9H-fluoren-3-ol
CID 162039436
10,13-dimethyltetracyclo[14.4.0.02,7.09,14]icosa-1(20),2,4,6,9,11,13,16,18-nonaene
CID 10755502
1-N,2,4,6-tetramethyl-3-N-phenylbenzene-1,3-diamine
CID 144989891
2,3-dimethoxy-1-methyl-9H-fluorene
CID 156613196
2,3,4-trimethyl-10H-anthracen-9-one
CID 21344517
N-(3-methylphenyl)-9H-fluoren-1-amine
CID 167215779
1-(2,3-dimethyl-9H-fluoren-1-yl)-2,3-diphenylanthracene
CID 166544861
4-(1,2-dimethyl-9H-fluoren-3-yl)naphthalen-1-ol
CID 151799545
5-naphthalen-1-yl-11H-benzo[a]fluorene
CID 161363694
tris(1-(2,3-dimethyl-9H-fluoren-1-yl)isoquinoline);iridium(3+)
CID 175811076

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-N-phenyl-9H-fluoren-2-amine?
The IUPAC name of 1,3-dimethyl-N-phenyl-9H-fluoren-2-amine (CID 174831401) is 1,3-dimethyl-N-phenyl-9H-fluoren-2-amine.
What is the SMILES notation for 1,3-dimethyl-N-phenyl-9H-fluoren-2-amine?
The canonical SMILES for 1,3-dimethyl-N-phenyl-9H-fluoren-2-amine is Cc1cc2c(c(C)c1Nc1ccccc1)Cc1ccccc1-2.
What is the InChIKey of 1,3-dimethyl-N-phenyl-9H-fluoren-2-amine?
The InChIKey is ZGELJFSMELYAJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N/c1-14-12-20-18-11-7-6-8-16(18)13-19(20)15(2)21(14)22-17-9-4-3-5-10-17/h3-12,22H,13H2,1-2H3.
What are the key properties of 1,3-dimethyl-N-phenyl-9H-fluoren-2-amine?
1,3-dimethyl-N-phenyl-9H-fluoren-2-amine has a molecular weight of 285.39 g/mol, XLogP of 5.62, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-N-phenyl-9H-fluoren-2-amine is sourced from PubChem (CID 174831401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).