6,6-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)-5,7-dihydro-4H-indol-4-ol

C17H27NO — CID 79362807

IUPAC6,6-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)-5,7-dihydro-4H-indol-4-ol
SMILESCC1(C)Cc2c(ccn2C2C(C)(C)C2(C)C)C(O)C1
InChIInChI=1S/C17H27NO/c1-15(2)9-12-11(13(19)10-15)7-8-18(12)14-16(3,4)17(14,5)6/h7-8,13-14,19H,9-10H2,1-6H3
InChIKeyFJDHAFDXOSWYRI-UHFFFAOYSA-N
MW261.41 g/mol
LogP4.10
Rot. Bonds1

About 6,6-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)-5,7-dihydro-4H-indol-4-ol

6,6-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)-5,7-dihydro-4H-indol-4-ol (PubChem CID 79362807) has the molecular formula C17H27NO and a molecular weight of 261.41 g/mol. Its IUPAC name is 6,6-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)-5,7-dihydro-4H-indol-4-ol.

Molecular Properties

Compound Name6,6-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)-5,7-dihydro-4H-indol-4-ol
PubChem CID79362807
Molecular FormulaC17H27NO
Molecular Weight261.41 g/mol
Exact Mass261.21
IUPAC Name6,6-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)-5,7-dihydro-4H-indol-4-ol
SMILESCC1(C)Cc2c(ccn2C2C(C)(C)C2(C)C)C(O)C1
InChIInChI=1S/C17H27NO/c1-15(2)9-12-11(13(19)10-15)7-8-18(12)14-16(3,4)17(14,5)6/h7-8,13-14,19H,9-10H2,1-6H3
InChIKeyFJDHAFDXOSWYRI-UHFFFAOYSA-N
XLogP4.10
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,6-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)-5,7-dihydro-4H-indol-4-ol?
The IUPAC name of 6,6-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)-5,7-dihydro-4H-indol-4-ol (CID 79362807) is 6,6-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)-5,7-dihydro-4H-indol-4-ol.
What is the SMILES notation for 6,6-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)-5,7-dihydro-4H-indol-4-ol?
The canonical SMILES for 6,6-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)-5,7-dihydro-4H-indol-4-ol is CC1(C)Cc2c(ccn2C2C(C)(C)C2(C)C)C(O)C1.
What is the InChIKey of 6,6-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)-5,7-dihydro-4H-indol-4-ol?
The InChIKey is FJDHAFDXOSWYRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO/c1-15(2)9-12-11(13(19)10-15)7-8-18(12)14-16(3,4)17(14,5)6/h7-8,13-14,19H,9-10H2,1-6H3.
What are the key properties of 6,6-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)-5,7-dihydro-4H-indol-4-ol?
6,6-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)-5,7-dihydro-4H-indol-4-ol has a molecular weight of 261.41 g/mol, XLogP of 4.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)-5,7-dihydro-4H-indol-4-ol is sourced from PubChem (CID 79362807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).