(2R)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-2-amine

C12H13FN2 — CID 86330440

IUPAC(2R)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-2-amine
SMILESN[C@@H]1CCc2c([nH]c3ccc(F)cc23)C1
InChIInChI=1S/C12H13FN2/c13-7-1-4-11-10(5-7)9-3-2-8(14)6-12(9)15-11/h1,4-5,8,15H,2-3,6,14H2/t8-/m1/s1
InChIKeyUATQZSAVSKJWPR-MRVPVSSYSA-N
MW204.25 g/mol
LogP2.12
Rot. Bonds

About (2R)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-2-amine

(2R)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-2-amine (PubChem CID 86330440) has the molecular formula C12H13FN2 and a molecular weight of 204.25 g/mol. Its IUPAC name is (2R)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-2-amine.

Molecular Properties

Compound Name(2R)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-2-amine
PubChem CID86330440
Molecular FormulaC12H13FN2
Molecular Weight204.25 g/mol
Exact Mass204.11
IUPAC Name(2R)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-2-amine
SMILESN[C@@H]1CCc2c([nH]c3ccc(F)cc23)C1
InChIInChI=1S/C12H13FN2/c13-7-1-4-11-10(5-7)9-3-2-8(14)6-12(9)15-11/h1,4-5,8,15H,2-3,6,14H2/t8-/m1/s1
InChIKeyUATQZSAVSKJWPR-MRVPVSSYSA-N
XLogP2.12
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.25
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

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Related Compounds

(3S)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazole-3-carbaldehyde
CID 97104269
6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-4-amine
CID 65333028
2-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methylethanamine
CID 143281188
7-fluoro-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-2-amine
CID 84622882
6-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
CID 82275010
(6S)-6-amino-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid
CID 95426173
6-fluoro-N-propyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
CID 65332860
1-cyclopropyl-3-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea
CID 113096809
6-amino-N-hydroxy-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
CID 87377429
2-fluoro-9-methyl-6,7,8,10-tetrahydro-5H-cyclohepta[b]indol-9-amine
CID 71101672
N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2,2-dimethylpropanamide
CID 113096752
1-cyclohexyl-3-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea
CID 113096803

Frequently Asked Questions

What is the IUPAC name of (2R)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-2-amine?
The IUPAC name of (2R)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-2-amine (CID 86330440) is (2R)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-2-amine.
What is the SMILES notation for (2R)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-2-amine?
The canonical SMILES for (2R)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-2-amine is N[C@@H]1CCc2c([nH]c3ccc(F)cc23)C1.
What is the InChIKey of (2R)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-2-amine?
The InChIKey is UATQZSAVSKJWPR-MRVPVSSYSA-N. The full InChI is InChI=1S/C12H13FN2/c13-7-1-4-11-10(5-7)9-3-2-8(14)6-12(9)15-11/h1,4-5,8,15H,2-3,6,14H2/t8-/m1/s1.
What are the key properties of (2R)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-2-amine?
(2R)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-2-amine has a molecular weight of 204.25 g/mol, XLogP of 2.12, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-2-amine is sourced from PubChem (CID 86330440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).