2-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methylethanamine

C15H19FN2 — CID 143281188

IUPAC2-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methylethanamine
SMILESCNCCC1CCc2[nH]c3ccc(F)cc3c2C1
InChIInChI=1S/C15H19FN2/c1-17-7-6-10-2-4-14-12(8-10)13-9-11(16)3-5-15(13)18-14/h3,5,9-10,17-18H,2,4,6-8H2,1H3
InChIKeyGDRXQXKXKXACDZ-UHFFFAOYSA-N
MW246.33 g/mol
LogP3.02
Rot. Bonds3

About 2-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methylethanamine

2-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methylethanamine (PubChem CID 143281188) has the molecular formula C15H19FN2 and a molecular weight of 246.33 g/mol. Its IUPAC name is 2-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methylethanamine
PubChem CID143281188
Molecular FormulaC15H19FN2
Molecular Weight246.33 g/mol
Exact Mass246.15
IUPAC Name2-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methylethanamine
SMILESCNCCC1CCc2[nH]c3ccc(F)cc3c2C1
InChIInChI=1S/C15H19FN2/c1-17-7-6-10-2-4-14-12(8-10)13-9-11(16)3-5-15(13)18-14/h3,5,9-10,17-18H,2,4,6-8H2,1H3
InChIKeyGDRXQXKXKXACDZ-UHFFFAOYSA-N
XLogP3.02
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.33
LogP ≤ 53.02
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

1-(7-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methylmethanamine
CID 84626995
6-fluoro-N-propyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
CID 65332860
1-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methylmethanamine
CID 83843557
2-[(3R)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-N-[[(2S)-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl]methyl]ethanamine
CID 11996356
(3S)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazole-3-carbaldehyde
CID 97104269
N-butyl-6-fluoro-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide
CID 113203690
(2R)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-2-amine
CID 86330440
1-cyclopropyl-3-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea
CID 113096809
N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2,2-dimethylpropanamide
CID 113096752
3-propyl-2,3,4,9-tetrahydro-1H-carbazole
CID 65335334
7-fluoro-N-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-1-amine
CID 65332914
3-chloro-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzamide
CID 113096785

Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methylethanamine?
The IUPAC name of 2-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methylethanamine (CID 143281188) is 2-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methylethanamine.
What is the SMILES notation for 2-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methylethanamine?
The canonical SMILES for 2-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methylethanamine is CNCCC1CCc2[nH]c3ccc(F)cc3c2C1.
What is the InChIKey of 2-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methylethanamine?
The InChIKey is GDRXQXKXKXACDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2/c1-17-7-6-10-2-4-14-12(8-10)13-9-11(16)3-5-15(13)18-14/h3,5,9-10,17-18H,2,4,6-8H2,1H3.
What are the key properties of 2-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methylethanamine?
2-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methylethanamine has a molecular weight of 246.33 g/mol, XLogP of 3.02, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methylethanamine is sourced from PubChem (CID 143281188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).