N-ethyl-6-methyl-N-(4-methylphenyl)-9H-fluoren-3-amine

C23H23N — CID 151144852

IUPACN-ethyl-6-methyl-N-(4-methylphenyl)-9H-fluoren-3-amine
SMILESCCN(c1ccc(C)cc1)c1ccc2c(c1)-c1cc(C)ccc1C2
InChIInChI=1S/C23H23N/c1-4-24(20-10-6-16(2)7-11-20)21-12-9-19-14-18-8-5-17(3)13-22(18)23(19)15-21/h5-13,15H,4,14H2,1-3H3
InChIKeyMWYZVJUSWRDZGK-UHFFFAOYSA-N
MW313.44 g/mol
LogP6.03
Rot. Bonds3

About N-ethyl-6-methyl-N-(4-methylphenyl)-9H-fluoren-3-amine

N-ethyl-6-methyl-N-(4-methylphenyl)-9H-fluoren-3-amine (PubChem CID 151144852) has the molecular formula C23H23N and a molecular weight of 313.44 g/mol. Its IUPAC name is N-ethyl-6-methyl-N-(4-methylphenyl)-9H-fluoren-3-amine.

Molecular Properties

Compound NameN-ethyl-6-methyl-N-(4-methylphenyl)-9H-fluoren-3-amine
PubChem CID151144852
Molecular FormulaC23H23N
Molecular Weight313.44 g/mol
Exact Mass313.18
IUPAC NameN-ethyl-6-methyl-N-(4-methylphenyl)-9H-fluoren-3-amine
SMILESCCN(c1ccc(C)cc1)c1ccc2c(c1)-c1cc(C)ccc1C2
InChIInChI=1S/C23H23N/c1-4-24(20-10-6-16(2)7-11-20)21-12-9-19-14-18-8-5-17(3)13-22(18)23(19)15-21/h5-13,15H,4,14H2,1-3H3
InChIKeyMWYZVJUSWRDZGK-UHFFFAOYSA-N
XLogP6.03
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500313.44
LogP ≤ 56.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-diethyl-6-methyl-9H-fluoren-2-amine
CID 67711573
6-N-ethyl-2-N,2-N-dimethyl-6-N-phenyl-9H-fluorene-2,6-diamine
CID 175462005
4-(6-methyl-9H-fluoren-3-yl)-N,N-diphenylaniline
CID 157107572
4-N,4-N-diethyl-1-N-(6-methyl-9H-fluoren-3-yl)benzene-1,4-diamine
CID 70359800
2-N-benzyl-6-N-(2,4-dimethylphenyl)-6-N-ethyl-9H-fluorene-2,6-diamine
CID 175461959
N,N-bis(4-methylphenyl)-6,12-dihydroindeno[1,2-b]fluoren-2-amine
CID 71099967
4-N,4-N-dimethyl-1-N-(6-methyl-9H-fluoren-3-yl)benzene-1,4-diamine
CID 70359726
4-(N-ethyl-4-methylanilino)-2-methylbenzaldehyde
CID 55223236
10,27-dimethylnonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4,6(14),8(13),9,11,15,19,21,23(31),25(30),26,28,32-pentadecaene
CID 157144570
2-amino-5-(N-ethyl-4-methylanilino)benzonitrile
CID 115499366
N,4-diphenyl-N-[4-[6-[4-(N-(4-phenylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]aniline;2-methyl-N-[4-[6-[4-(2-methyl-N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-(2-methylphenyl)aniline;2-methyl-N-[4-[6-[4-(N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline;bis(4-methyl-N-[4-[6-[4-(N-(4-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline)
CID 157494177
butane;2,7-dimethyl-9H-fluorene;ethane;methane
CID 143631351

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methyl-N-(4-methylphenyl)-9H-fluoren-3-amine?
The IUPAC name of N-ethyl-6-methyl-N-(4-methylphenyl)-9H-fluoren-3-amine (CID 151144852) is N-ethyl-6-methyl-N-(4-methylphenyl)-9H-fluoren-3-amine.
What is the SMILES notation for N-ethyl-6-methyl-N-(4-methylphenyl)-9H-fluoren-3-amine?
The canonical SMILES for N-ethyl-6-methyl-N-(4-methylphenyl)-9H-fluoren-3-amine is CCN(c1ccc(C)cc1)c1ccc2c(c1)-c1cc(C)ccc1C2.
What is the InChIKey of N-ethyl-6-methyl-N-(4-methylphenyl)-9H-fluoren-3-amine?
The InChIKey is MWYZVJUSWRDZGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N/c1-4-24(20-10-6-16(2)7-11-20)21-12-9-19-14-18-8-5-17(3)13-22(18)23(19)15-21/h5-13,15H,4,14H2,1-3H3.
What are the key properties of N-ethyl-6-methyl-N-(4-methylphenyl)-9H-fluoren-3-amine?
N-ethyl-6-methyl-N-(4-methylphenyl)-9H-fluoren-3-amine has a molecular weight of 313.44 g/mol, XLogP of 6.03, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methyl-N-(4-methylphenyl)-9H-fluoren-3-amine is sourced from PubChem (CID 151144852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).