6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-1-ol

C14H17NO — CID 2831740

IUPAC6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-1-ol
SMILESCc1ccc2c(c1)c1c(n2C)C(O)CCC1
InChIInChI=1S/C14H17NO/c1-9-6-7-12-11(8-9)10-4-3-5-13(16)14(10)15(12)2/h6-8,13,16H,3-5H2,1-2H3
InChIKeyBBIZIYDTFMVGPV-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.86
Rot. Bonds

About 6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-1-ol

6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-1-ol (PubChem CID 2831740) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-1-ol.

Molecular Properties

Compound Name6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-1-ol
PubChem CID2831740
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-1-ol
SMILESCc1ccc2c(c1)c1c(n2C)C(O)CCC1
InChIInChI=1S/C14H17NO/c1-9-6-7-12-11(8-9)10-4-3-5-13(16)14(10)15(12)2/h6-8,13,16H,3-5H2,1-2H3
InChIKeyBBIZIYDTFMVGPV-UHFFFAOYSA-N
XLogP2.86
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-1-ol?
The IUPAC name of 6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-1-ol (CID 2831740) is 6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-1-ol.
What is the SMILES notation for 6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-1-ol?
The canonical SMILES for 6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-1-ol is Cc1ccc2c(c1)c1c(n2C)C(O)CCC1.
What is the InChIKey of 6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-1-ol?
The InChIKey is BBIZIYDTFMVGPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-9-6-7-12-11(8-9)10-4-3-5-13(16)14(10)15(12)2/h6-8,13,16H,3-5H2,1-2H3.
What are the key properties of 6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-1-ol?
6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-1-ol has a molecular weight of 215.30 g/mol, XLogP of 2.86, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-1-ol is sourced from PubChem (CID 2831740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).