6-butyl-7-ethyl-1-methyl-2,3-dihydro-1H-inden-4-ol

C16H24O — CID 10728309

IUPAC6-butyl-7-ethyl-1-methyl-2,3-dihydro-1H-inden-4-ol
SMILESCCCCc1cc(O)c2c(c1CC)C(C)CC2
InChIInChI=1S/C16H24O/c1-4-6-7-12-10-15(17)14-9-8-11(3)16(14)13(12)5-2/h10-11,17H,4-9H2,1-3H3
InChIKeyFVOBHTXFSKYNSI-UHFFFAOYSA-N
MW232.37 g/mol
LogP4.35
Rot. Bonds4

About 6-butyl-7-ethyl-1-methyl-2,3-dihydro-1H-inden-4-ol

6-butyl-7-ethyl-1-methyl-2,3-dihydro-1H-inden-4-ol (PubChem CID 10728309) has the molecular formula C16H24O and a molecular weight of 232.37 g/mol. Its IUPAC name is 6-butyl-7-ethyl-1-methyl-2,3-dihydro-1H-inden-4-ol.

Molecular Properties

Compound Name6-butyl-7-ethyl-1-methyl-2,3-dihydro-1H-inden-4-ol
PubChem CID10728309
Molecular FormulaC16H24O
Molecular Weight232.37 g/mol
Exact Mass232.18
IUPAC Name6-butyl-7-ethyl-1-methyl-2,3-dihydro-1H-inden-4-ol
SMILESCCCCc1cc(O)c2c(c1CC)C(C)CC2
InChIInChI=1S/C16H24O/c1-4-6-7-12-10-15(17)14-9-8-11(3)16(14)13(12)5-2/h10-11,17H,4-9H2,1-3H3
InChIKeyFVOBHTXFSKYNSI-UHFFFAOYSA-N
XLogP4.35
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 6-butyl-7-ethyl-1-methyl-2,3-dihydro-1H-inden-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4,8-diethyl-1,5-dimethyl-1,2,3,5,6,7-hexahydro-s-indacene
CID 614939
4-ethyl-1,5,7-trimethyl-2,3-dihydro-1H-indene
CID 171537068
2,3-dibutyl-4,5-diethylphenol
CID 139832191
2-butyl-4,5-diethyl-3-methylphenol
CID 139832080
4-butyl-3,5-dipentylbenzene-1,2-diol
CID 87876480
2,3,5-tributyl-4-(methoxymethyl)phenol
CID 141352327
2,3-dibutyl-5-methylphenol
CID 151375054
2,3,4,5-tetradodecylphenol
CID 21465809
5-butyl-4-pentyl-3-propylbenzene-1,2-diol
CID 87874763
4,5-didecylbenzene-1,2-diol
CID 15667809
5-butyl-2,3,4-trimethylphenol
CID 150949737
2-butyl-5-(4-butyl-3-hydroxyphenyl)phenol
CID 22954449

Frequently Asked Questions

What is the IUPAC name of 6-butyl-7-ethyl-1-methyl-2,3-dihydro-1H-inden-4-ol?
The IUPAC name of 6-butyl-7-ethyl-1-methyl-2,3-dihydro-1H-inden-4-ol (CID 10728309) is 6-butyl-7-ethyl-1-methyl-2,3-dihydro-1H-inden-4-ol.
What is the SMILES notation for 6-butyl-7-ethyl-1-methyl-2,3-dihydro-1H-inden-4-ol?
The canonical SMILES for 6-butyl-7-ethyl-1-methyl-2,3-dihydro-1H-inden-4-ol is CCCCc1cc(O)c2c(c1CC)C(C)CC2.
What is the InChIKey of 6-butyl-7-ethyl-1-methyl-2,3-dihydro-1H-inden-4-ol?
The InChIKey is FVOBHTXFSKYNSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O/c1-4-6-7-12-10-15(17)14-9-8-11(3)16(14)13(12)5-2/h10-11,17H,4-9H2,1-3H3.
What are the key properties of 6-butyl-7-ethyl-1-methyl-2,3-dihydro-1H-inden-4-ol?
6-butyl-7-ethyl-1-methyl-2,3-dihydro-1H-inden-4-ol has a molecular weight of 232.37 g/mol, XLogP of 4.35, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-butyl-7-ethyl-1-methyl-2,3-dihydro-1H-inden-4-ol is sourced from PubChem (CID 10728309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).