6-cyclohex-2-en-1-yl-1-methyl-2,4b,8a,9-tetrahydro-1H-carbazole

C19H23N — CID 71234807

IUPAC6-cyclohex-2-en-1-yl-1-methyl-2,4b,8a,9-tetrahydro-1H-carbazole
SMILESCC1CC=CC2=C1NC1C=CC(C3C=CCCC3)=CC21
InChIInChI=1S/C19H23N/c1-13-6-5-9-16-17-12-15(14-7-3-2-4-8-14)10-11-18(17)20-19(13)16/h3,5,7,9-14,17-18,20H,2,4,6,8H2,1H3
InChIKeyHJKUVCOWZDBHIS-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.28
Rot. Bonds1

About 6-cyclohex-2-en-1-yl-1-methyl-2,4b,8a,9-tetrahydro-1H-carbazole

6-cyclohex-2-en-1-yl-1-methyl-2,4b,8a,9-tetrahydro-1H-carbazole (PubChem CID 71234807) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 6-cyclohex-2-en-1-yl-1-methyl-2,4b,8a,9-tetrahydro-1H-carbazole.

Molecular Properties

Compound Name6-cyclohex-2-en-1-yl-1-methyl-2,4b,8a,9-tetrahydro-1H-carbazole
PubChem CID71234807
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name6-cyclohex-2-en-1-yl-1-methyl-2,4b,8a,9-tetrahydro-1H-carbazole
SMILESCC1CC=CC2=C1NC1C=CC(C3C=CCCC3)=CC21
InChIInChI=1S/C19H23N/c1-13-6-5-9-16-17-12-15(14-7-3-2-4-8-14)10-11-18(17)20-19(13)16/h3,5,7,9-14,17-18,20H,2,4,6,8H2,1H3
InChIKeyHJKUVCOWZDBHIS-UHFFFAOYSA-N
XLogP4.28
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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CID 174319044
Hexahydrocycloocta[b]indol
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5,6,7,8,12,13-Hexahydro-1,4-dimethylcarbazole
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Frequently Asked Questions

What is the IUPAC name of 6-cyclohex-2-en-1-yl-1-methyl-2,4b,8a,9-tetrahydro-1H-carbazole?
The IUPAC name of 6-cyclohex-2-en-1-yl-1-methyl-2,4b,8a,9-tetrahydro-1H-carbazole (CID 71234807) is 6-cyclohex-2-en-1-yl-1-methyl-2,4b,8a,9-tetrahydro-1H-carbazole.
What is the SMILES notation for 6-cyclohex-2-en-1-yl-1-methyl-2,4b,8a,9-tetrahydro-1H-carbazole?
The canonical SMILES for 6-cyclohex-2-en-1-yl-1-methyl-2,4b,8a,9-tetrahydro-1H-carbazole is CC1CC=CC2=C1NC1C=CC(C3C=CCCC3)=CC21.
What is the InChIKey of 6-cyclohex-2-en-1-yl-1-methyl-2,4b,8a,9-tetrahydro-1H-carbazole?
The InChIKey is HJKUVCOWZDBHIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-13-6-5-9-16-17-12-15(14-7-3-2-4-8-14)10-11-18(17)20-19(13)16/h3,5,7,9-14,17-18,20H,2,4,6,8H2,1H3.
What are the key properties of 6-cyclohex-2-en-1-yl-1-methyl-2,4b,8a,9-tetrahydro-1H-carbazole?
6-cyclohex-2-en-1-yl-1-methyl-2,4b,8a,9-tetrahydro-1H-carbazole has a molecular weight of 265.40 g/mol, XLogP of 4.28, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohex-2-en-1-yl-1-methyl-2,4b,8a,9-tetrahydro-1H-carbazole is sourced from PubChem (CID 71234807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).