3-fluoro-N-methylcyclohexa-1,3-dien-1-amine

C7H10FN — CID 143631170

IUPAC3-fluoro-N-methylcyclohexa-1,3-dien-1-amine
SMILESCNC1=CC(F)=CCC1
InChIInChI=1S/C7H10FN/c1-9-7-4-2-3-6(8)5-7/h3,5,9H,2,4H2,1H3
InChIKeyYQGVBNORNFLDNZ-UHFFFAOYSA-N
MW127.16 g/mol
LogP1.74
Rot. Bonds1

About 3-fluoro-N-methylcyclohexa-1,3-dien-1-amine

3-fluoro-N-methylcyclohexa-1,3-dien-1-amine (PubChem CID 143631170) has the molecular formula C7H10FN and a molecular weight of 127.16 g/mol. Its IUPAC name is 3-fluoro-N-methylcyclohexa-1,3-dien-1-amine.

Molecular Properties

Compound Name3-fluoro-N-methylcyclohexa-1,3-dien-1-amine
PubChem CID143631170
Molecular FormulaC7H10FN
Molecular Weight127.16 g/mol
Exact Mass127.08
IUPAC Name3-fluoro-N-methylcyclohexa-1,3-dien-1-amine
SMILESCNC1=CC(F)=CCC1
InChIInChI=1S/C7H10FN/c1-9-7-4-2-3-6(8)5-7/h3,5,9H,2,4H2,1H3
InChIKeyYQGVBNORNFLDNZ-UHFFFAOYSA-N
XLogP1.74
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.16
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-methylcyclohexa-1,3-dien-1-amine?
The IUPAC name of 3-fluoro-N-methylcyclohexa-1,3-dien-1-amine (CID 143631170) is 3-fluoro-N-methylcyclohexa-1,3-dien-1-amine.
What is the SMILES notation for 3-fluoro-N-methylcyclohexa-1,3-dien-1-amine?
The canonical SMILES for 3-fluoro-N-methylcyclohexa-1,3-dien-1-amine is CNC1=CC(F)=CCC1.
What is the InChIKey of 3-fluoro-N-methylcyclohexa-1,3-dien-1-amine?
The InChIKey is YQGVBNORNFLDNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN/c1-9-7-4-2-3-6(8)5-7/h3,5,9H,2,4H2,1H3.
What are the key properties of 3-fluoro-N-methylcyclohexa-1,3-dien-1-amine?
3-fluoro-N-methylcyclohexa-1,3-dien-1-amine has a molecular weight of 127.16 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-methylcyclohexa-1,3-dien-1-amine is sourced from PubChem (CID 143631170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).