1-methyl-N-naphthalen-1-yl-9H-fluoren-2-amine

C24H19N — CID 151967733

IUPAC1-methyl-N-naphthalen-1-yl-9H-fluoren-2-amine
SMILESCc1c(Nc2cccc3ccccc23)ccc2c1Cc1ccccc1-2
InChIInChI=1S/C24H19N/c1-16-22-15-18-8-3-4-10-19(18)21(22)13-14-23(16)25-24-12-6-9-17-7-2-5-11-20(17)24/h2-14,25H,15H2,1H3
InChIKeyUAACXUQKFFHERV-UHFFFAOYSA-N
MW321.42 g/mol
LogP6.46
Rot. Bonds2

About 1-methyl-N-naphthalen-1-yl-9H-fluoren-2-amine

1-methyl-N-naphthalen-1-yl-9H-fluoren-2-amine (PubChem CID 151967733) has the molecular formula C24H19N and a molecular weight of 321.42 g/mol. Its IUPAC name is 1-methyl-N-naphthalen-1-yl-9H-fluoren-2-amine.

Molecular Properties

Compound Name1-methyl-N-naphthalen-1-yl-9H-fluoren-2-amine
PubChem CID151967733
Molecular FormulaC24H19N
Molecular Weight321.42 g/mol
Exact Mass321.15
IUPAC Name1-methyl-N-naphthalen-1-yl-9H-fluoren-2-amine
SMILESCc1c(Nc2cccc3ccccc23)ccc2c1Cc1ccccc1-2
InChIInChI=1S/C24H19N/c1-16-22-15-18-8-3-4-10-19(18)21(22)13-14-23(16)25-24-12-6-9-17-7-2-5-11-20(17)24/h2-14,25H,15H2,1H3
InChIKeyUAACXUQKFFHERV-UHFFFAOYSA-N
XLogP6.46
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.42
LogP ≤ 56.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

decacyclo[18.18.0.02,17.04,16.05,13.07,12.021,37.024,36.025,34.028,33]octatriaconta-1(20),2(17),4(16),5(13),7,9,11,14,18,21(37),22,24(36),25(34),26,28,30,32-heptadecaene
CID 160943205
1-naphthalen-1-yl-11H-benzo[a]fluorene
CID 157136460
1,3-dimethyl-N-phenyl-9H-fluoren-2-amine
CID 174831401
N-ethyl-9H-fluoren-1-amine
CID 67613408
5-naphthalen-1-yl-11H-benzo[a]fluorene
CID 161363694
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
1-(3-methyl-4-phenylnaphthalen-2-yl)-9H-fluorene
CID 87557291
N-(3-methylphenyl)-9H-fluoren-1-amine
CID 167215779
2-ethoxy-1-naphthalen-1-yl-9H-fluorene
CID 91339111
1-methyl-2-(2-methylpropyl)-9H-fluorene
CID 159171549
decacyclo[18.18.0.02,18.05,17.06,15.09,14.022,37.023,35.025,33.027,32]octatriaconta-1(20),2(18),3,5(17),6(15),7,9,11,13,21,23(35),24,27,29,31,33,37-heptadecaene
CID 160943203
8,9-dimethyl-7H-benzo[c]fluorene
CID 159520619

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-naphthalen-1-yl-9H-fluoren-2-amine?
The IUPAC name of 1-methyl-N-naphthalen-1-yl-9H-fluoren-2-amine (CID 151967733) is 1-methyl-N-naphthalen-1-yl-9H-fluoren-2-amine.
What is the SMILES notation for 1-methyl-N-naphthalen-1-yl-9H-fluoren-2-amine?
The canonical SMILES for 1-methyl-N-naphthalen-1-yl-9H-fluoren-2-amine is Cc1c(Nc2cccc3ccccc23)ccc2c1Cc1ccccc1-2.
What is the InChIKey of 1-methyl-N-naphthalen-1-yl-9H-fluoren-2-amine?
The InChIKey is UAACXUQKFFHERV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N/c1-16-22-15-18-8-3-4-10-19(18)21(22)13-14-23(16)25-24-12-6-9-17-7-2-5-11-20(17)24/h2-14,25H,15H2,1H3.
What are the key properties of 1-methyl-N-naphthalen-1-yl-9H-fluoren-2-amine?
1-methyl-N-naphthalen-1-yl-9H-fluoren-2-amine has a molecular weight of 321.42 g/mol, XLogP of 6.46, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-naphthalen-1-yl-9H-fluoren-2-amine is sourced from PubChem (CID 151967733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).