4-fluoro-6-methylcyclohexa-2,4-dien-1-amine

C7H10FN — CID 118674973

IUPAC4-fluoro-6-methylcyclohexa-2,4-dien-1-amine
SMILESCC1C=C(F)C=CC1N
InChIInChI=1S/C7H10FN/c1-5-4-6(8)2-3-7(5)9/h2-5,7H,9H2,1H3
InChIKeyANRVINPOKGPWKQ-UHFFFAOYSA-N
MW127.16 g/mol
LogP1.37
Rot. Bonds

About 4-fluoro-6-methylcyclohexa-2,4-dien-1-amine

4-fluoro-6-methylcyclohexa-2,4-dien-1-amine (PubChem CID 118674973) has the molecular formula C7H10FN and a molecular weight of 127.16 g/mol. Its IUPAC name is 4-fluoro-6-methylcyclohexa-2,4-dien-1-amine.

Molecular Properties

Compound Name4-fluoro-6-methylcyclohexa-2,4-dien-1-amine
PubChem CID118674973
Molecular FormulaC7H10FN
Molecular Weight127.16 g/mol
Exact Mass127.08
IUPAC Name4-fluoro-6-methylcyclohexa-2,4-dien-1-amine
SMILESCC1C=C(F)C=CC1N
InChIInChI=1S/C7H10FN/c1-5-4-6(8)2-3-7(5)9/h2-5,7H,9H2,1H3
InChIKeyANRVINPOKGPWKQ-UHFFFAOYSA-N
XLogP1.37
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.16
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-6-methylcyclohexa-2,4-dien-1-amine?
The IUPAC name of 4-fluoro-6-methylcyclohexa-2,4-dien-1-amine (CID 118674973) is 4-fluoro-6-methylcyclohexa-2,4-dien-1-amine.
What is the SMILES notation for 4-fluoro-6-methylcyclohexa-2,4-dien-1-amine?
The canonical SMILES for 4-fluoro-6-methylcyclohexa-2,4-dien-1-amine is CC1C=C(F)C=CC1N.
What is the InChIKey of 4-fluoro-6-methylcyclohexa-2,4-dien-1-amine?
The InChIKey is ANRVINPOKGPWKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN/c1-5-4-6(8)2-3-7(5)9/h2-5,7H,9H2,1H3.
What are the key properties of 4-fluoro-6-methylcyclohexa-2,4-dien-1-amine?
4-fluoro-6-methylcyclohexa-2,4-dien-1-amine has a molecular weight of 127.16 g/mol, XLogP of 1.37, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-6-methylcyclohexa-2,4-dien-1-amine is sourced from PubChem (CID 118674973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).