(6R)-5-fluoro-6-methyl-2,3,6,7-tetrahydro-1H-indole

C9H12FN — CID 163791182

IUPAC(6R)-5-fluoro-6-methyl-2,3,6,7-tetrahydro-1H-indole
SMILESC[C@@H]1CC2=C(C=C1F)CCN2
InChIInChI=1S/C9H12FN/c1-6-4-9-7(2-3-11-9)5-8(6)10/h5-6,11H,2-4H2,1H3/t6-/m1/s1
InChIKeyMWWLSOYIZINROM-ZCFIWIBFSA-N
MW153.20 g/mol
LogP2.13
Rot. Bonds

About (6R)-5-fluoro-6-methyl-2,3,6,7-tetrahydro-1H-indole

(6R)-5-fluoro-6-methyl-2,3,6,7-tetrahydro-1H-indole (PubChem CID 163791182) has the molecular formula C9H12FN and a molecular weight of 153.20 g/mol. Its IUPAC name is (6R)-5-fluoro-6-methyl-2,3,6,7-tetrahydro-1H-indole.

Molecular Properties

Compound Name(6R)-5-fluoro-6-methyl-2,3,6,7-tetrahydro-1H-indole
PubChem CID163791182
Molecular FormulaC9H12FN
Molecular Weight153.20 g/mol
Exact Mass153.10
IUPAC Name(6R)-5-fluoro-6-methyl-2,3,6,7-tetrahydro-1H-indole
SMILESC[C@@H]1CC2=C(C=C1F)CCN2
InChIInChI=1S/C9H12FN/c1-6-4-9-7(2-3-11-9)5-8(6)10/h5-6,11H,2-4H2,1H3/t6-/m1/s1
InChIKeyMWWLSOYIZINROM-ZCFIWIBFSA-N
XLogP2.13
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.20
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (6R)-5-fluoro-6-methyl-2,3,6,7-tetrahydro-1H-indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Tetrahydroindenoindole
CID 87216495
2-[(Z)-1-fluorobut-1-enyl]-3a,7a-dihydro-1H-indole
CID 68403127
N-ethyl-3-fluorocyclohexa-1,3-dien-1-amine
CID 70333081
4-fluoro-N,6-dimethylcyclohexa-1,3-dien-1-amine
CID 89357788
5-fluoro-2-methyl-2,4-dihydro-1H-indole
CID 89846202
N-[1-(4-fluorocyclopenta-1,3-dien-1-yl)ethyl]-2-methylbutan-1-amine
CID 130392642
2-Fluoro-6-methyl-4-propan-2-yl-1,2-dihydropyridine
CID 134243659
(Z,3Z)-7-fluoro-7-methyl-N-prop-1-en-2-yl-3-prop-2-enylideneoct-4-en-1-amine
CID 134302585
N-[(Z)-5-fluorohex-3-enyl]-4-methylcyclopenta-1,3-dien-1-amine
CID 134466184
(3Z,5E)-5-fluoro-2,7,9,10-tetrahydro-1H-1-benzazonine
CID 135193072
5-fluoro-2-methylidene-3-propan-2-yl-1H-pyridine
CID 138525147
4-fluoro-N-methyl-2-[(Z)-prop-1-enyl]cyclohexa-1,3-dien-1-amine
CID 142561426

Frequently Asked Questions

What is the IUPAC name of (6R)-5-fluoro-6-methyl-2,3,6,7-tetrahydro-1H-indole?
The IUPAC name of (6R)-5-fluoro-6-methyl-2,3,6,7-tetrahydro-1H-indole (CID 163791182) is (6R)-5-fluoro-6-methyl-2,3,6,7-tetrahydro-1H-indole.
What is the SMILES notation for (6R)-5-fluoro-6-methyl-2,3,6,7-tetrahydro-1H-indole?
The canonical SMILES for (6R)-5-fluoro-6-methyl-2,3,6,7-tetrahydro-1H-indole is C[C@@H]1CC2=C(C=C1F)CCN2.
What is the InChIKey of (6R)-5-fluoro-6-methyl-2,3,6,7-tetrahydro-1H-indole?
The InChIKey is MWWLSOYIZINROM-ZCFIWIBFSA-N. The full InChI is InChI=1S/C9H12FN/c1-6-4-9-7(2-3-11-9)5-8(6)10/h5-6,11H,2-4H2,1H3/t6-/m1/s1.
What are the key properties of (6R)-5-fluoro-6-methyl-2,3,6,7-tetrahydro-1H-indole?
(6R)-5-fluoro-6-methyl-2,3,6,7-tetrahydro-1H-indole has a molecular weight of 153.20 g/mol, XLogP of 2.13, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-5-fluoro-6-methyl-2,3,6,7-tetrahydro-1H-indole is sourced from PubChem (CID 163791182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).