2-[(4R)-4-fluoro-3-methylcyclohexa-1,5-dien-1-yl]ethanamine

C9H14FN — CID 89191433

IUPAC2-[(4R)-4-fluoro-3-methylcyclohexa-1,5-dien-1-yl]ethanamine
SMILESCC1C=C(CCN)C=C[C@H]1F
InChIInChI=1S/C9H14FN/c1-7-6-8(4-5-11)2-3-9(7)10/h2-3,6-7,9H,4-5,11H2,1H3/t7?,9-/m1/s1
InChIKeyCNRKMXJVAGYEOP-NHSZFOGYSA-N
MW155.22 g/mol
LogP1.81
Rot. Bonds2

About 2-[(4R)-4-fluoro-3-methylcyclohexa-1,5-dien-1-yl]ethanamine

2-[(4R)-4-fluoro-3-methylcyclohexa-1,5-dien-1-yl]ethanamine (PubChem CID 89191433) has the molecular formula C9H14FN and a molecular weight of 155.22 g/mol. Its IUPAC name is 2-[(4R)-4-fluoro-3-methylcyclohexa-1,5-dien-1-yl]ethanamine.

Molecular Properties

Compound Name2-[(4R)-4-fluoro-3-methylcyclohexa-1,5-dien-1-yl]ethanamine
PubChem CID89191433
Molecular FormulaC9H14FN
Molecular Weight155.22 g/mol
Exact Mass155.11
IUPAC Name2-[(4R)-4-fluoro-3-methylcyclohexa-1,5-dien-1-yl]ethanamine
SMILESCC1C=C(CCN)C=C[C@H]1F
InChIInChI=1S/C9H14FN/c1-7-6-8(4-5-11)2-3-9(7)10/h2-3,6-7,9H,4-5,11H2,1H3/t7?,9-/m1/s1
InChIKeyCNRKMXJVAGYEOP-NHSZFOGYSA-N
XLogP1.81
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.22
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[(4R)-4-fluoro-3-methylcyclohexa-1,5-dien-1-yl]ethanamine?
The IUPAC name of 2-[(4R)-4-fluoro-3-methylcyclohexa-1,5-dien-1-yl]ethanamine (CID 89191433) is 2-[(4R)-4-fluoro-3-methylcyclohexa-1,5-dien-1-yl]ethanamine.
What is the SMILES notation for 2-[(4R)-4-fluoro-3-methylcyclohexa-1,5-dien-1-yl]ethanamine?
The canonical SMILES for 2-[(4R)-4-fluoro-3-methylcyclohexa-1,5-dien-1-yl]ethanamine is CC1C=C(CCN)C=C[C@H]1F.
What is the InChIKey of 2-[(4R)-4-fluoro-3-methylcyclohexa-1,5-dien-1-yl]ethanamine?
The InChIKey is CNRKMXJVAGYEOP-NHSZFOGYSA-N. The full InChI is InChI=1S/C9H14FN/c1-7-6-8(4-5-11)2-3-9(7)10/h2-3,6-7,9H,4-5,11H2,1H3/t7?,9-/m1/s1.
What are the key properties of 2-[(4R)-4-fluoro-3-methylcyclohexa-1,5-dien-1-yl]ethanamine?
2-[(4R)-4-fluoro-3-methylcyclohexa-1,5-dien-1-yl]ethanamine has a molecular weight of 155.22 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-fluoro-3-methylcyclohexa-1,5-dien-1-yl]ethanamine is sourced from PubChem (CID 89191433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).