2,7-dimethyl-4,9-dihydro-3H-carbazole

C14H15N — CID 145438768

IUPAC2,7-dimethyl-4,9-dihydro-3H-carbazole
SMILESCC1=Cc2[nH]c3cc(C)ccc3c2CC1
InChIInChI=1S/C14H15N/c1-9-3-5-11-12-6-4-10(2)8-14(12)15-13(11)7-9/h3,5,7-8,15H,4,6H2,1-2H3
InChIKeyRHTMPWDBFACNOJ-UHFFFAOYSA-N
MW197.28 g/mol
LogP3.83
Rot. Bonds

About 2,7-dimethyl-4,9-dihydro-3H-carbazole

2,7-dimethyl-4,9-dihydro-3H-carbazole (PubChem CID 145438768) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is 2,7-dimethyl-4,9-dihydro-3H-carbazole.

Molecular Properties

Compound Name2,7-dimethyl-4,9-dihydro-3H-carbazole
PubChem CID145438768
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name2,7-dimethyl-4,9-dihydro-3H-carbazole
SMILESCC1=Cc2[nH]c3cc(C)ccc3c2CC1
InChIInChI=1S/C14H15N/c1-9-3-5-11-12-6-4-10(2)8-14(12)15-13(11)7-9/h3,5,7-8,15H,4,6H2,1-2H3
InChIKeyRHTMPWDBFACNOJ-UHFFFAOYSA-N
XLogP3.83
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,7-dimethyl-4,9-dihydro-3H-carbazole?
The IUPAC name of 2,7-dimethyl-4,9-dihydro-3H-carbazole (CID 145438768) is 2,7-dimethyl-4,9-dihydro-3H-carbazole.
What is the SMILES notation for 2,7-dimethyl-4,9-dihydro-3H-carbazole?
The canonical SMILES for 2,7-dimethyl-4,9-dihydro-3H-carbazole is CC1=Cc2[nH]c3cc(C)ccc3c2CC1.
What is the InChIKey of 2,7-dimethyl-4,9-dihydro-3H-carbazole?
The InChIKey is RHTMPWDBFACNOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-9-3-5-11-12-6-4-10(2)8-14(12)15-13(11)7-9/h3,5,7-8,15H,4,6H2,1-2H3.
What are the key properties of 2,7-dimethyl-4,9-dihydro-3H-carbazole?
2,7-dimethyl-4,9-dihydro-3H-carbazole has a molecular weight of 197.28 g/mol, XLogP of 3.83, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethyl-4,9-dihydro-3H-carbazole is sourced from PubChem (CID 145438768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).