6-cyclohexyl-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol

C20H27NO — CID 2880220

IUPAC6-cyclohexyl-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol
SMILESCCn1c2c(c3cc(C4CCCCC4)ccc31)CCCC2O
InChIInChI=1S/C20H27NO/c1-2-21-18-12-11-15(14-7-4-3-5-8-14)13-17(18)16-9-6-10-19(22)20(16)21/h11-14,19,22H,2-10H2,1H3
InChIKeyGWLFYFDIYJMTCS-UHFFFAOYSA-N
MW297.44 g/mol
LogP5.08
Rot. Bonds2

About 6-cyclohexyl-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol

6-cyclohexyl-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol (PubChem CID 2880220) has the molecular formula C20H27NO and a molecular weight of 297.44 g/mol. Its IUPAC name is 6-cyclohexyl-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol.

Molecular Properties

Compound Name6-cyclohexyl-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol
PubChem CID2880220
Molecular FormulaC20H27NO
Molecular Weight297.44 g/mol
Exact Mass297.21
IUPAC Name6-cyclohexyl-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol
SMILESCCn1c2c(c3cc(C4CCCCC4)ccc31)CCCC2O
InChIInChI=1S/C20H27NO/c1-2-21-18-12-11-15(14-7-4-3-5-8-14)13-17(18)16-9-6-10-19(22)20(16)21/h11-14,19,22H,2-10H2,1H3
InChIKeyGWLFYFDIYJMTCS-UHFFFAOYSA-N
XLogP5.08
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.44
LogP ≤ 55.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-cyclohexyl-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol?
The IUPAC name of 6-cyclohexyl-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol (CID 2880220) is 6-cyclohexyl-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol.
What is the SMILES notation for 6-cyclohexyl-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol?
The canonical SMILES for 6-cyclohexyl-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol is CCn1c2c(c3cc(C4CCCCC4)ccc31)CCCC2O.
What is the InChIKey of 6-cyclohexyl-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol?
The InChIKey is GWLFYFDIYJMTCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27NO/c1-2-21-18-12-11-15(14-7-4-3-5-8-14)13-17(18)16-9-6-10-19(22)20(16)21/h11-14,19,22H,2-10H2,1H3.
What are the key properties of 6-cyclohexyl-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol?
6-cyclohexyl-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol has a molecular weight of 297.44 g/mol, XLogP of 5.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyl-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol is sourced from PubChem (CID 2880220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).