9-methylidene-N-(3-methylphenyl)fluoren-1-amine

C21H17N — CID 167216116

IUPAC9-methylidene-N-(3-methylphenyl)fluoren-1-amine
SMILESC=C1c2ccccc2-c2cccc(Nc3cccc(C)c3)c21
InChIInChI=1S/C21H17N/c1-14-7-5-8-16(13-14)22-20-12-6-11-19-18-10-4-3-9-17(18)15(2)21(19)20/h3-13,22H,2H2,1H3
InChIKeyJKAXLSBXXPHQRP-UHFFFAOYSA-N
MW283.37 g/mol
LogP5.78
Rot. Bonds2

About 9-methylidene-N-(3-methylphenyl)fluoren-1-amine

9-methylidene-N-(3-methylphenyl)fluoren-1-amine (PubChem CID 167216116) has the molecular formula C21H17N and a molecular weight of 283.37 g/mol. Its IUPAC name is 9-methylidene-N-(3-methylphenyl)fluoren-1-amine.

Molecular Properties

Compound Name9-methylidene-N-(3-methylphenyl)fluoren-1-amine
PubChem CID167216116
Molecular FormulaC21H17N
Molecular Weight283.37 g/mol
Exact Mass283.14
IUPAC Name9-methylidene-N-(3-methylphenyl)fluoren-1-amine
SMILESC=C1c2ccccc2-c2cccc(Nc3cccc(C)c3)c21
InChIInChI=1S/C21H17N/c1-14-7-5-8-16(13-14)22-20-12-6-11-19-18-10-4-3-9-17(18)15(2)21(19)20/h3-13,22H,2H2,1H3
InChIKeyJKAXLSBXXPHQRP-UHFFFAOYSA-N
XLogP5.78
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.37
LogP ≤ 55.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-anilino-10-methylideneanthracen-9-one
CID 56629150
N-(3-methylphenyl)-9H-fluoren-1-amine
CID 167215779
1,1'-biphenyl;3-methyl-N-phenylaniline
CID 19838437
3-[4-[4-(3-methylanilino)-2,3-diphenylphenyl]anilino]phenol
CID 67762848
1-N-methyl-3-N-(3-methylphenyl)-2-nitrobenzene-1,3-diamine
CID 80755397
1,4-bis(4-butylanilino)anthracene-9,10-dione;1,4-bis(3-methylanilino)anthracene-9,10-dione
CID 159658247
N-[4-(4-anilinophenyl)phenyl]-3-methylaniline
CID 90221896
N-methyl-2-(3-methylphenyl)aniline
CID 59454343
4-methyl-3-N-(3-methylphenyl)benzene-1,3-diamine
CID 62588854
2-methyl-1-N-(3-methylphenyl)benzene-1,4-diamine
CID 43165599
2-N-(2-methylphenyl)-4-N-(3-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine
CID 59798777
3-tert-butyl-N-(3-methylphenyl)naphthalen-1-amine
CID 171341912

Frequently Asked Questions

What is the IUPAC name of 9-methylidene-N-(3-methylphenyl)fluoren-1-amine?
The IUPAC name of 9-methylidene-N-(3-methylphenyl)fluoren-1-amine (CID 167216116) is 9-methylidene-N-(3-methylphenyl)fluoren-1-amine.
What is the SMILES notation for 9-methylidene-N-(3-methylphenyl)fluoren-1-amine?
The canonical SMILES for 9-methylidene-N-(3-methylphenyl)fluoren-1-amine is C=C1c2ccccc2-c2cccc(Nc3cccc(C)c3)c21.
What is the InChIKey of 9-methylidene-N-(3-methylphenyl)fluoren-1-amine?
The InChIKey is JKAXLSBXXPHQRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N/c1-14-7-5-8-16(13-14)22-20-12-6-11-19-18-10-4-3-9-17(18)15(2)21(19)20/h3-13,22H,2H2,1H3.
What are the key properties of 9-methylidene-N-(3-methylphenyl)fluoren-1-amine?
9-methylidene-N-(3-methylphenyl)fluoren-1-amine has a molecular weight of 283.37 g/mol, XLogP of 5.78, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methylidene-N-(3-methylphenyl)fluoren-1-amine is sourced from PubChem (CID 167216116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).