8a,9a-dimethyl-4b,9-dihydro-4aH-carbazole

C14H17N — CID 163824342

IUPAC8a,9a-dimethyl-4b,9-dihydro-4aH-carbazole
SMILESCC12C=CC=CC1C1C=CC=CC1(C)N2
InChIInChI=1S/C14H17N/c1-13-9-5-3-7-11(13)12-8-4-6-10-14(12,2)15-13/h3-12,15H,1-2H3
InChIKeyNYDDTEZUDNOQMW-UHFFFAOYSA-N
MW199.30 g/mol
LogP2.59
Rot. Bonds

About 8a,9a-dimethyl-4b,9-dihydro-4aH-carbazole

8a,9a-dimethyl-4b,9-dihydro-4aH-carbazole (PubChem CID 163824342) has the molecular formula C14H17N and a molecular weight of 199.30 g/mol. Its IUPAC name is 8a,9a-dimethyl-4b,9-dihydro-4aH-carbazole.

Molecular Properties

Compound Name8a,9a-dimethyl-4b,9-dihydro-4aH-carbazole
PubChem CID163824342
Molecular FormulaC14H17N
Molecular Weight199.30 g/mol
Exact Mass199.14
IUPAC Name8a,9a-dimethyl-4b,9-dihydro-4aH-carbazole
SMILESCC12C=CC=CC1C1C=CC=CC1(C)N2
InChIInChI=1S/C14H17N/c1-13-9-5-3-7-11(13)12-8-4-6-10-14(12,2)15-13/h3-12,15H,1-2H3
InChIKeyNYDDTEZUDNOQMW-UHFFFAOYSA-N
XLogP2.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8a,9a-dimethyl-4b,9-dihydro-4aH-carbazole?
The IUPAC name of 8a,9a-dimethyl-4b,9-dihydro-4aH-carbazole (CID 163824342) is 8a,9a-dimethyl-4b,9-dihydro-4aH-carbazole.
What is the SMILES notation for 8a,9a-dimethyl-4b,9-dihydro-4aH-carbazole?
The canonical SMILES for 8a,9a-dimethyl-4b,9-dihydro-4aH-carbazole is CC12C=CC=CC1C1C=CC=CC1(C)N2.
What is the InChIKey of 8a,9a-dimethyl-4b,9-dihydro-4aH-carbazole?
The InChIKey is NYDDTEZUDNOQMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N/c1-13-9-5-3-7-11(13)12-8-4-6-10-14(12,2)15-13/h3-12,15H,1-2H3.
What are the key properties of 8a,9a-dimethyl-4b,9-dihydro-4aH-carbazole?
8a,9a-dimethyl-4b,9-dihydro-4aH-carbazole has a molecular weight of 199.30 g/mol, XLogP of 2.59, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8a,9a-dimethyl-4b,9-dihydro-4aH-carbazole is sourced from PubChem (CID 163824342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).