N,N,9-trimethylfluoren-9-amine

C16H17N — CID 146656770

IUPACN,N,9-trimethylfluoren-9-amine
SMILESCN(C)C1(C)c2ccccc2-c2ccccc21
InChIInChI=1S/C16H17N/c1-16(17(2)3)14-10-6-4-8-12(14)13-9-5-7-11-15(13)16/h4-11H,1-3H3
InChIKeyXALBPLQPCUCYDE-UHFFFAOYSA-N
MW223.32 g/mol
LogP3.49
Rot. Bonds1

About N,N,9-trimethylfluoren-9-amine

N,N,9-trimethylfluoren-9-amine (PubChem CID 146656770) has the molecular formula C16H17N and a molecular weight of 223.32 g/mol. Its IUPAC name is N,N,9-trimethylfluoren-9-amine.

Molecular Properties

Compound NameN,N,9-trimethylfluoren-9-amine
PubChem CID146656770
Molecular FormulaC16H17N
Molecular Weight223.32 g/mol
Exact Mass223.14
IUPAC NameN,N,9-trimethylfluoren-9-amine
SMILESCN(C)C1(C)c2ccccc2-c2ccccc21
InChIInChI=1S/C16H17N/c1-16(17(2)3)14-10-6-4-8-12(14)13-9-5-7-11-15(13)16/h4-11H,1-3H3
InChIKeyXALBPLQPCUCYDE-UHFFFAOYSA-N
XLogP3.49
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Hexafluorenium
CID 3601
Cyclohexylamine, N,N-dimethyl-1-phenyl-
CID 137487
(R)-N-methyl-N-2-propynyl-1-indanamine
CID 5289295
Dimefadane
CID 21760
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-phenyl-, (-)-
CID 3065151
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-phenyl-, (+)-
CID 3065150
N,N-dimethyl-3-(4'-bromophenyl)-1-indanamine
CID 182582
4-[6-Fluoro-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-trimethyl-piperazine
CID 10522247
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-phenyl-1-propyl-, (4a-alpha,5-alpha,9b-alpha)-
CID 55875
SK&F 550
CID 162327
[3-(4-Chloro-phenyl)-indan-1-yl]-dimethyl-amine
CID 13543780
1'-Benzyl-2,3-dihydrospiro[indene-1,4'-piperidine] hydrochloride
CID 54585888

Frequently Asked Questions

What is the IUPAC name of N,N,9-trimethylfluoren-9-amine?
The IUPAC name of N,N,9-trimethylfluoren-9-amine (CID 146656770) is N,N,9-trimethylfluoren-9-amine.
What is the SMILES notation for N,N,9-trimethylfluoren-9-amine?
The canonical SMILES for N,N,9-trimethylfluoren-9-amine is CN(C)C1(C)c2ccccc2-c2ccccc21.
What is the InChIKey of N,N,9-trimethylfluoren-9-amine?
The InChIKey is XALBPLQPCUCYDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N/c1-16(17(2)3)14-10-6-4-8-12(14)13-9-5-7-11-15(13)16/h4-11H,1-3H3.
What are the key properties of N,N,9-trimethylfluoren-9-amine?
N,N,9-trimethylfluoren-9-amine has a molecular weight of 223.32 g/mol, XLogP of 3.49, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,9-trimethylfluoren-9-amine is sourced from PubChem (CID 146656770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).