N-[(2,6-difluorophenyl)methyl]-1-naphthalen-1-ylmethanamine

C18H15F2N — CID 62047867

IUPACN-[(2,6-difluorophenyl)methyl]-1-naphthalen-1-ylmethanamine
SMILESFc1cccc(F)c1CNCc1cccc2ccccc12
InChIInChI=1S/C18H15F2N/c19-17-9-4-10-18(20)16(17)12-21-11-14-7-3-6-13-5-1-2-8-15(13)14/h1-10,21H,11-12H2
InChIKeyWTKPWOSQUUHZEC-UHFFFAOYSA-N
MW283.32 g/mol
LogP4.41
Rot. Bonds4

About N-[(2,6-difluorophenyl)methyl]-1-naphthalen-1-ylmethanamine

N-[(2,6-difluorophenyl)methyl]-1-naphthalen-1-ylmethanamine (PubChem CID 62047867) has the molecular formula C18H15F2N and a molecular weight of 283.32 g/mol. Its IUPAC name is N-[(2,6-difluorophenyl)methyl]-1-naphthalen-1-ylmethanamine.

Molecular Properties

Compound NameN-[(2,6-difluorophenyl)methyl]-1-naphthalen-1-ylmethanamine
PubChem CID62047867
Molecular FormulaC18H15F2N
Molecular Weight283.32 g/mol
Exact Mass283.12
IUPAC NameN-[(2,6-difluorophenyl)methyl]-1-naphthalen-1-ylmethanamine
SMILESFc1cccc(F)c1CNCc1cccc2ccccc12
InChIInChI=1S/C18H15F2N/c19-17-9-4-10-18(20)16(17)12-21-11-14-7-3-6-13-5-1-2-8-15(13)14/h1-10,21H,11-12H2
InChIKeyWTKPWOSQUUHZEC-UHFFFAOYSA-N
XLogP4.41
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.32
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2,6-difluorophenyl)methyl]-N'-(naphthalen-1-ylmethyl)-2-propylpropane-1,3-diamine
CID 130392767
N-[(2,6-difluorophenyl)methyl]-1-[2-(trifluoromethyl)phenyl]methanamine
CID 62049514
1-(4-fluorophenyl)-N-(naphthalen-1-ylmethyl)methanamine;hydrochloride
CID 17289839
N-[(2,6-difluorophenyl)methyl]-1-(2,3-dimethoxyphenyl)methanamine
CID 738592
N,N'-bis[2-(naphthalen-1-ylmethylamino)ethyl]ethane-1,2-diamine
CID 11766966
N-(naphthalen-1-ylmethyl)thiohydroxylamine
CID 130243841
N-(naphthalen-1-ylmethyl)ethanamine;hydrochloride
CID 17290740
N'-(naphthalen-1-ylmethyl)-N-[[4-[[2-(naphthalen-1-ylmethylamino)ethylamino]methyl]phenyl]methyl]ethane-1,2-diamine
CID 102025774
1-(4-bromophenyl)-N-(naphthalen-1-ylmethyl)methanamine
CID 10782345
3-(naphthalen-1-ylmethylamino)propanenitrile
CID 28728133
2-chloro-2,2-difluoro-N-(naphthalen-1-ylmethyl)ethanamine
CID 23656681
3-fluoro-2-methyl-N-(naphthalen-1-ylmethyl)aniline
CID 63453833

Frequently Asked Questions

What is the IUPAC name of N-[(2,6-difluorophenyl)methyl]-1-naphthalen-1-ylmethanamine?
The IUPAC name of N-[(2,6-difluorophenyl)methyl]-1-naphthalen-1-ylmethanamine (CID 62047867) is N-[(2,6-difluorophenyl)methyl]-1-naphthalen-1-ylmethanamine.
What is the SMILES notation for N-[(2,6-difluorophenyl)methyl]-1-naphthalen-1-ylmethanamine?
The canonical SMILES for N-[(2,6-difluorophenyl)methyl]-1-naphthalen-1-ylmethanamine is Fc1cccc(F)c1CNCc1cccc2ccccc12.
What is the InChIKey of N-[(2,6-difluorophenyl)methyl]-1-naphthalen-1-ylmethanamine?
The InChIKey is WTKPWOSQUUHZEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15F2N/c19-17-9-4-10-18(20)16(17)12-21-11-14-7-3-6-13-5-1-2-8-15(13)14/h1-10,21H,11-12H2.
What are the key properties of N-[(2,6-difluorophenyl)methyl]-1-naphthalen-1-ylmethanamine?
N-[(2,6-difluorophenyl)methyl]-1-naphthalen-1-ylmethanamine has a molecular weight of 283.32 g/mol, XLogP of 4.41, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-difluorophenyl)methyl]-1-naphthalen-1-ylmethanamine is sourced from PubChem (CID 62047867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).