2,3-difluoro-N-methylnaphthalen-1-amine

C11H9F2N — CID 141091766

IUPAC2,3-difluoro-N-methylnaphthalen-1-amine
SMILESCNc1c(F)c(F)cc2ccccc12
InChIInChI=1S/C11H9F2N/c1-14-11-8-5-3-2-4-7(8)6-9(12)10(11)13/h2-6,14H,1H3
InChIKeyIWYFXUZPHJITBV-UHFFFAOYSA-N
MW193.20 g/mol
LogP3.16
Rot. Bonds1

About 2,3-difluoro-N-methylnaphthalen-1-amine

2,3-difluoro-N-methylnaphthalen-1-amine (PubChem CID 141091766) has the molecular formula C11H9F2N and a molecular weight of 193.20 g/mol. Its IUPAC name is 2,3-difluoro-N-methylnaphthalen-1-amine.

Molecular Properties

Compound Name2,3-difluoro-N-methylnaphthalen-1-amine
PubChem CID141091766
Molecular FormulaC11H9F2N
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC Name2,3-difluoro-N-methylnaphthalen-1-amine
SMILESCNc1c(F)c(F)cc2ccccc12
InChIInChI=1S/C11H9F2N/c1-14-11-8-5-3-2-4-7(8)6-9(12)10(11)13/h2-6,14H,1H3
InChIKeyIWYFXUZPHJITBV-UHFFFAOYSA-N
XLogP3.16
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,3-difluoro-2-(3,4,5-trifluorophenyl)naphthalene
CID 145488519
2,3,10-trifluorophenanthrene
CID 123296035
2,3,6,7-tetrafluoro-5-(methylamino)naphthalen-1-ol
CID 18457400
2-iodo-N-methylnaphthalen-1-amine
CID 174703864
2-methyl-1-[1-(methylamino)naphthalen-2-yl]propan-1-ol
CID 15049302
1-naphthalen-1-yl-3-(2,3,5,6-tetrafluorophenyl)thiourea
CID 17298792
1-(methylamino)naphthalene-2-carbonitrile
CID 134243586
3-fluoro-2-methylnaphthalene-1-carbaldehyde
CID 141170749
2-fluoro-3-methylnaphthalen-1-ol
CID 150732713
4-fluoro-N-methylnaphthalen-1-amine
CID 67709157
3-(methylamino)isochromen-1-one
CID 139097561
(2,3-difluoroanthracen-1-yl)sulfonyl 2,3-difluoroanthracene-1-sulfonate
CID 151369947

Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-N-methylnaphthalen-1-amine?
The IUPAC name of 2,3-difluoro-N-methylnaphthalen-1-amine (CID 141091766) is 2,3-difluoro-N-methylnaphthalen-1-amine.
What is the SMILES notation for 2,3-difluoro-N-methylnaphthalen-1-amine?
The canonical SMILES for 2,3-difluoro-N-methylnaphthalen-1-amine is CNc1c(F)c(F)cc2ccccc12.
What is the InChIKey of 2,3-difluoro-N-methylnaphthalen-1-amine?
The InChIKey is IWYFXUZPHJITBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F2N/c1-14-11-8-5-3-2-4-7(8)6-9(12)10(11)13/h2-6,14H,1H3.
What are the key properties of 2,3-difluoro-N-methylnaphthalen-1-amine?
2,3-difluoro-N-methylnaphthalen-1-amine has a molecular weight of 193.20 g/mol, XLogP of 3.16, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-N-methylnaphthalen-1-amine is sourced from PubChem (CID 141091766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).