N,6,9,9-tetramethyl-N-(4-methylphenyl)fluoren-3-amine

C24H25N — CID 23593227

IUPACN,6,9,9-tetramethyl-N-(4-methylphenyl)fluoren-3-amine
SMILESCc1ccc(N(C)c2ccc3c(c2)-c2cc(C)ccc2C3(C)C)cc1
InChIInChI=1S/C24H25N/c1-16-6-9-18(10-7-16)25(5)19-11-13-23-21(15-19)20-14-17(2)8-12-22(20)24(23,3)4/h6-15H,1-5H3
InChIKeyBSWYXKRDUDZLKQ-UHFFFAOYSA-N
MW327.47 g/mol
LogP6.38
Rot. Bonds2

About N,6,9,9-tetramethyl-N-(4-methylphenyl)fluoren-3-amine

N,6,9,9-tetramethyl-N-(4-methylphenyl)fluoren-3-amine (PubChem CID 23593227) has the molecular formula C24H25N and a molecular weight of 327.47 g/mol. Its IUPAC name is N,6,9,9-tetramethyl-N-(4-methylphenyl)fluoren-3-amine.

Molecular Properties

Compound NameN,6,9,9-tetramethyl-N-(4-methylphenyl)fluoren-3-amine
PubChem CID23593227
Molecular FormulaC24H25N
Molecular Weight327.47 g/mol
Exact Mass327.20
IUPAC NameN,6,9,9-tetramethyl-N-(4-methylphenyl)fluoren-3-amine
SMILESCc1ccc(N(C)c2ccc3c(c2)-c2cc(C)ccc2C3(C)C)cc1
InChIInChI=1S/C24H25N/c1-16-6-9-18(10-7-16)25(5)19-11-13-23-21(15-19)20-14-17(2)8-12-22(20)24(23,3)4/h6-15H,1-5H3
InChIKeyBSWYXKRDUDZLKQ-UHFFFAOYSA-N
XLogP6.38
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.47
LogP ≤ 56.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,6,9,9-tetramethylfluorene
CID 23527438
4-N-[4-[4-(N,4-dimethylanilino)-N-methylanilino]phenyl]-1-N,4-N-dimethyl-1-N-(4-methylphenyl)benzene-1,4-diamine
CID 90265189
9,9-dimethyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)fluoren-3-amine
CID 71249366
N,N-bis(9,9-dimethylfluoren-3-yl)-7,9,9-trimethylfluoren-2-amine
CID 163882146
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N,3,5-trimethylaniline;ethane
CID 143983290
N-(3,4-dimethoxyphenyl)-N,7,9,9-tetramethylfluoren-2-amine
CID 23597829
6-methoxy-9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine
CID 137436609
2-(6,9,9-trimethylfluoren-3-yl)phenol
CID 59317538
2-N-(2,4-dimethylphenyl)-7-N-(4-fluorophenyl)-7-N,9,9-trimethyl-2-N-(7,9,9-trimethylfluoren-2-yl)fluorene-2,7-diamine
CID 23593087
6,6,12,12-tetramethyl-2-N,2-N,8-N,8-N-tetrakis(4-methylphenyl)indeno[1,2-b]fluorene-2,8-diamine
CID 59800971
N-(9,9-dimethylfluoren-2-yl)-N-methyl-9,9-diphenylspiro[anthracene-10,9'-fluorene]-3'-amine
CID 142480618
7-N-(4-fluorophenyl)-7-N,9,9-trimethyl-2-N-[4-(4-methylphenyl)phenyl]-2-N-phenylfluorene-2,7-diamine
CID 23593183

Frequently Asked Questions

What is the IUPAC name of N,6,9,9-tetramethyl-N-(4-methylphenyl)fluoren-3-amine?
The IUPAC name of N,6,9,9-tetramethyl-N-(4-methylphenyl)fluoren-3-amine (CID 23593227) is N,6,9,9-tetramethyl-N-(4-methylphenyl)fluoren-3-amine.
What is the SMILES notation for N,6,9,9-tetramethyl-N-(4-methylphenyl)fluoren-3-amine?
The canonical SMILES for N,6,9,9-tetramethyl-N-(4-methylphenyl)fluoren-3-amine is Cc1ccc(N(C)c2ccc3c(c2)-c2cc(C)ccc2C3(C)C)cc1.
What is the InChIKey of N,6,9,9-tetramethyl-N-(4-methylphenyl)fluoren-3-amine?
The InChIKey is BSWYXKRDUDZLKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N/c1-16-6-9-18(10-7-16)25(5)19-11-13-23-21(15-19)20-14-17(2)8-12-22(20)24(23,3)4/h6-15H,1-5H3.
What are the key properties of N,6,9,9-tetramethyl-N-(4-methylphenyl)fluoren-3-amine?
N,6,9,9-tetramethyl-N-(4-methylphenyl)fluoren-3-amine has a molecular weight of 327.47 g/mol, XLogP of 6.38, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,6,9,9-tetramethyl-N-(4-methylphenyl)fluoren-3-amine is sourced from PubChem (CID 23593227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).