N-(2-fluorophenyl)-N-(naphthalen-2-ylmethyl)azetidin-3-amine

C20H19FN2 — CID 118713772

IUPACN-(2-fluorophenyl)-N-(naphthalen-2-ylmethyl)azetidin-3-amine
SMILESFc1ccccc1N(Cc1ccc2ccccc2c1)C1CNC1
InChIInChI=1S/C20H19FN2/c21-19-7-3-4-8-20(19)23(18-12-22-13-18)14-15-9-10-16-5-1-2-6-17(16)11-15/h1-11,18,22H,12-14H2
InChIKeyQUVBNJDESLRYDS-UHFFFAOYSA-N
MW306.38 g/mol
LogP3.96
Rot. Bonds4

About N-(2-fluorophenyl)-N-(naphthalen-2-ylmethyl)azetidin-3-amine

N-(2-fluorophenyl)-N-(naphthalen-2-ylmethyl)azetidin-3-amine (PubChem CID 118713772) has the molecular formula C20H19FN2 and a molecular weight of 306.38 g/mol. Its IUPAC name is N-(2-fluorophenyl)-N-(naphthalen-2-ylmethyl)azetidin-3-amine.

Molecular Properties

Compound NameN-(2-fluorophenyl)-N-(naphthalen-2-ylmethyl)azetidin-3-amine
PubChem CID118713772
Molecular FormulaC20H19FN2
Molecular Weight306.38 g/mol
Exact Mass306.15
IUPAC NameN-(2-fluorophenyl)-N-(naphthalen-2-ylmethyl)azetidin-3-amine
SMILESFc1ccccc1N(Cc1ccc2ccccc2c1)C1CNC1
InChIInChI=1S/C20H19FN2/c21-19-7-3-4-8-20(19)23(18-12-22-13-18)14-15-9-10-16-5-1-2-6-17(16)11-15/h1-11,18,22H,12-14H2
InChIKeyQUVBNJDESLRYDS-UHFFFAOYSA-N
XLogP3.96
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.38
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(naphthalen-2-ylmethyl)-N-phenylazetidin-3-amine;hydrochloride
CID 118713757
N-(3,4-dichlorophenyl)-N-(naphthalen-2-ylmethyl)azetidin-3-amine
CID 118713766
N-(azetidin-3-ylmethyl)-N-(naphthalen-2-ylmethyl)cyclopentanamine
CID 118713781
N-(azetidin-3-ylmethyl)-N-(naphthalen-2-ylmethyl)cyclohexanamine
CID 118713779
N-[(3,4-dichlorophenyl)methyl]-N-phenylazetidin-3-amine
CID 142720768
N-(naphthalen-2-ylmethyl)-N-(piperidin-4-ylmethyl)cyclopropanamine
CID 119930115
N-ethyl-N-(2-fluorophenyl)azepan-3-amine
CID 113229556
N-[(4-fluorophenyl)methyl]-N-methyl-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide
CID 27073013
N-methyl-N-(naphthalen-2-ylmethyl)-1-phenylmethanamine
CID 44767910
CID 15863483
CID 15863483
N-methyl-N-(naphthalen-2-ylmethyl)-1-piperidin-4-ylmethanamine;hydrochloride
CID 119929695
4-(2-fluorophenyl)-3-(naphthalen-2-ylmethoxy)piperidine
CID 22128272

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-N-(naphthalen-2-ylmethyl)azetidin-3-amine?
The IUPAC name of N-(2-fluorophenyl)-N-(naphthalen-2-ylmethyl)azetidin-3-amine (CID 118713772) is N-(2-fluorophenyl)-N-(naphthalen-2-ylmethyl)azetidin-3-amine.
What is the SMILES notation for N-(2-fluorophenyl)-N-(naphthalen-2-ylmethyl)azetidin-3-amine?
The canonical SMILES for N-(2-fluorophenyl)-N-(naphthalen-2-ylmethyl)azetidin-3-amine is Fc1ccccc1N(Cc1ccc2ccccc2c1)C1CNC1.
What is the InChIKey of N-(2-fluorophenyl)-N-(naphthalen-2-ylmethyl)azetidin-3-amine?
The InChIKey is QUVBNJDESLRYDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2/c21-19-7-3-4-8-20(19)23(18-12-22-13-18)14-15-9-10-16-5-1-2-6-17(16)11-15/h1-11,18,22H,12-14H2.
What are the key properties of N-(2-fluorophenyl)-N-(naphthalen-2-ylmethyl)azetidin-3-amine?
N-(2-fluorophenyl)-N-(naphthalen-2-ylmethyl)azetidin-3-amine has a molecular weight of 306.38 g/mol, XLogP of 3.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-N-(naphthalen-2-ylmethyl)azetidin-3-amine is sourced from PubChem (CID 118713772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).