(6R)-4-fluoro-N,N,6-trimethylcyclohexa-2,4-dien-1-amine

C9H14FN — CID 174286751

IUPAC(6R)-4-fluoro-N,N,6-trimethylcyclohexa-2,4-dien-1-amine
SMILESC[C@@H]1C=C(F)C=CC1N(C)C
InChIInChI=1S/C9H14FN/c1-7-6-8(10)4-5-9(7)11(2)3/h4-7,9H,1-3H3/t7-,9?/m1/s1
InChIKeyCFZFLECUBNAOGM-YOXFSPIKSA-N
MW155.22 g/mol
LogP1.98
Rot. Bonds1

About (6R)-4-fluoro-N,N,6-trimethylcyclohexa-2,4-dien-1-amine

(6R)-4-fluoro-N,N,6-trimethylcyclohexa-2,4-dien-1-amine (PubChem CID 174286751) has the molecular formula C9H14FN and a molecular weight of 155.22 g/mol. Its IUPAC name is (6R)-4-fluoro-N,N,6-trimethylcyclohexa-2,4-dien-1-amine.

Molecular Properties

Compound Name(6R)-4-fluoro-N,N,6-trimethylcyclohexa-2,4-dien-1-amine
PubChem CID174286751
Molecular FormulaC9H14FN
Molecular Weight155.22 g/mol
Exact Mass155.11
IUPAC Name(6R)-4-fluoro-N,N,6-trimethylcyclohexa-2,4-dien-1-amine
SMILESC[C@@H]1C=C(F)C=CC1N(C)C
InChIInChI=1S/C9H14FN/c1-7-6-8(10)4-5-9(7)11(2)3/h4-7,9H,1-3H3/t7-,9?/m1/s1
InChIKeyCFZFLECUBNAOGM-YOXFSPIKSA-N
XLogP1.98
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.22
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (6R)-4-fluoro-N,N,6-trimethylcyclohexa-2,4-dien-1-amine with MolForge

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Launch Full Analysis

Related Compounds

1-fluoro-N-methyl-N-propylcyclohexa-2,4-dien-1-amine
CID 22637871
1-fluoro-N-(fluoromethyl)-N-methylcyclohexa-2,4-dien-1-amine
CID 22638016
N-ethyl-1-fluoro-N-(2-methylpentyl)cyclohexa-2,4-dien-1-amine
CID 23123337
1-(3-fluorocyclohexa-2,4-dien-1-yl)-N,N-dimethylmethanamine
CID 68393518
4-cyclohexa-1,5-dien-1-yl-N,N-diethyl-2-fluorocyclohexa-2,4-dien-1-amine
CID 69078269
6-(Dimethylamino)-6-fluorocyclohexa-2,4-diene-1-carbonitrile
CID 89370580
1-(5-fluorocyclohexa-1,5-dien-1-yl)-N,N-dimethylmethanamine
CID 129059918
1,5-dimethyl-2-(1,1,2-trifluoroethyl)-2H-pyridine
CID 134534340
N-but-1-en-2-yl-3-fluoro-6-methyl-N-propylcyclohexa-2,4-dien-1-amine
CID 142020198
6-ethyl-2,4-difluoro-N,N-dimethylcyclohexa-2,4-dien-1-amine
CID 143349263
6-Fluoro-1,2-dimethyl-3a,7a-dihydroindole
CID 143750133
N-ethyl-N-[(4-fluorocyclohexa-2,4-dien-1-yl)methyl]ethanamine
CID 143866594

Frequently Asked Questions

What is the IUPAC name of (6R)-4-fluoro-N,N,6-trimethylcyclohexa-2,4-dien-1-amine?
The IUPAC name of (6R)-4-fluoro-N,N,6-trimethylcyclohexa-2,4-dien-1-amine (CID 174286751) is (6R)-4-fluoro-N,N,6-trimethylcyclohexa-2,4-dien-1-amine.
What is the SMILES notation for (6R)-4-fluoro-N,N,6-trimethylcyclohexa-2,4-dien-1-amine?
The canonical SMILES for (6R)-4-fluoro-N,N,6-trimethylcyclohexa-2,4-dien-1-amine is C[C@@H]1C=C(F)C=CC1N(C)C.
What is the InChIKey of (6R)-4-fluoro-N,N,6-trimethylcyclohexa-2,4-dien-1-amine?
The InChIKey is CFZFLECUBNAOGM-YOXFSPIKSA-N. The full InChI is InChI=1S/C9H14FN/c1-7-6-8(10)4-5-9(7)11(2)3/h4-7,9H,1-3H3/t7-,9?/m1/s1.
What are the key properties of (6R)-4-fluoro-N,N,6-trimethylcyclohexa-2,4-dien-1-amine?
(6R)-4-fluoro-N,N,6-trimethylcyclohexa-2,4-dien-1-amine has a molecular weight of 155.22 g/mol, XLogP of 1.98, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-4-fluoro-N,N,6-trimethylcyclohexa-2,4-dien-1-amine is sourced from PubChem (CID 174286751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).