3-carbazol-9-yl-2-fluoropropan-1-amine

C15H15FN2 — CID 83854127

IUPAC3-carbazol-9-yl-2-fluoropropan-1-amine
SMILESNCC(F)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C15H15FN2/c16-11(9-17)10-18-14-7-3-1-5-12(14)13-6-2-4-8-15(13)18/h1-8,11H,9-10,17H2
InChIKeyPAXRYBMHANPUFF-UHFFFAOYSA-N
MW242.30 g/mol
LogP3.09
Rot. Bonds3

About 3-carbazol-9-yl-2-fluoropropan-1-amine

3-carbazol-9-yl-2-fluoropropan-1-amine (PubChem CID 83854127) has the molecular formula C15H15FN2 and a molecular weight of 242.30 g/mol. Its IUPAC name is 3-carbazol-9-yl-2-fluoropropan-1-amine.

Molecular Properties

Compound Name3-carbazol-9-yl-2-fluoropropan-1-amine
PubChem CID83854127
Molecular FormulaC15H15FN2
Molecular Weight242.30 g/mol
Exact Mass242.12
IUPAC Name3-carbazol-9-yl-2-fluoropropan-1-amine
SMILESNCC(F)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C15H15FN2/c16-11(9-17)10-18-14-7-3-1-5-12(14)13-6-2-4-8-15(13)18/h1-8,11H,9-10,17H2
InChIKeyPAXRYBMHANPUFF-UHFFFAOYSA-N
XLogP3.09
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-carbazol-9-yl-2-fluoropropan-1-amine?
The IUPAC name of 3-carbazol-9-yl-2-fluoropropan-1-amine (CID 83854127) is 3-carbazol-9-yl-2-fluoropropan-1-amine.
What is the SMILES notation for 3-carbazol-9-yl-2-fluoropropan-1-amine?
The canonical SMILES for 3-carbazol-9-yl-2-fluoropropan-1-amine is NCC(F)Cn1c2ccccc2c2ccccc21.
What is the InChIKey of 3-carbazol-9-yl-2-fluoropropan-1-amine?
The InChIKey is PAXRYBMHANPUFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2/c16-11(9-17)10-18-14-7-3-1-5-12(14)13-6-2-4-8-15(13)18/h1-8,11H,9-10,17H2.
What are the key properties of 3-carbazol-9-yl-2-fluoropropan-1-amine?
3-carbazol-9-yl-2-fluoropropan-1-amine has a molecular weight of 242.30 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-carbazol-9-yl-2-fluoropropan-1-amine is sourced from PubChem (CID 83854127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).