3-methyl-3,4-dihydrocarbazol-9-amine

C13H14N2 — CID 174255238

IUPAC3-methyl-3,4-dihydrocarbazol-9-amine
SMILESCC1C=Cc2c(c3ccccc3n2N)C1
InChIInChI=1S/C13H14N2/c1-9-6-7-13-11(8-9)10-4-2-3-5-12(10)15(13)14/h2-7,9H,8,14H2,1H3
InChIKeyFMCQXKAZFTWEPA-UHFFFAOYSA-N
MW198.27 g/mol
LogP2.56
Rot. Bonds

About 3-methyl-3,4-dihydrocarbazol-9-amine

3-methyl-3,4-dihydrocarbazol-9-amine (PubChem CID 174255238) has the molecular formula C13H14N2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 3-methyl-3,4-dihydrocarbazol-9-amine.

Molecular Properties

Compound Name3-methyl-3,4-dihydrocarbazol-9-amine
PubChem CID174255238
Molecular FormulaC13H14N2
Molecular Weight198.27 g/mol
Exact Mass198.12
IUPAC Name3-methyl-3,4-dihydrocarbazol-9-amine
SMILESCC1C=Cc2c(c3ccccc3n2N)C1
InChIInChI=1S/C13H14N2/c1-9-6-7-13-11(8-9)10-4-2-3-5-12(10)15(13)14/h2-7,9H,8,14H2,1H3
InChIKeyFMCQXKAZFTWEPA-UHFFFAOYSA-N
XLogP2.56
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-3,4-dihydrocarbazol-9-amine?
The IUPAC name of 3-methyl-3,4-dihydrocarbazol-9-amine (CID 174255238) is 3-methyl-3,4-dihydrocarbazol-9-amine.
What is the SMILES notation for 3-methyl-3,4-dihydrocarbazol-9-amine?
The canonical SMILES for 3-methyl-3,4-dihydrocarbazol-9-amine is CC1C=Cc2c(c3ccccc3n2N)C1.
What is the InChIKey of 3-methyl-3,4-dihydrocarbazol-9-amine?
The InChIKey is FMCQXKAZFTWEPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2/c1-9-6-7-13-11(8-9)10-4-2-3-5-12(10)15(13)14/h2-7,9H,8,14H2,1H3.
What are the key properties of 3-methyl-3,4-dihydrocarbazol-9-amine?
3-methyl-3,4-dihydrocarbazol-9-amine has a molecular weight of 198.27 g/mol, XLogP of 2.56, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3,4-dihydrocarbazol-9-amine is sourced from PubChem (CID 174255238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).