(2,4,6-trimethyl-1,3-dihydroinden-2-yl)methanol

C13H18O — CID 18350562

IUPAC(2,4,6-trimethyl-1,3-dihydroinden-2-yl)methanol
SMILESCc1cc(C)c2c(c1)CC(C)(CO)C2
InChIInChI=1S/C13H18O/c1-9-4-10(2)12-7-13(3,8-14)6-11(12)5-9/h4-5,14H,6-8H2,1-3H3
InChIKeyPYDKDGNGRKBCNR-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.40
Rot. Bonds1

About (2,4,6-trimethyl-1,3-dihydroinden-2-yl)methanol

(2,4,6-trimethyl-1,3-dihydroinden-2-yl)methanol (PubChem CID 18350562) has the molecular formula C13H18O and a molecular weight of 190.29 g/mol. Its IUPAC name is (2,4,6-trimethyl-1,3-dihydroinden-2-yl)methanol.

Molecular Properties

Compound Name(2,4,6-trimethyl-1,3-dihydroinden-2-yl)methanol
PubChem CID18350562
Molecular FormulaC13H18O
Molecular Weight190.29 g/mol
Exact Mass190.14
IUPAC Name(2,4,6-trimethyl-1,3-dihydroinden-2-yl)methanol
SMILESCc1cc(C)c2c(c1)CC(C)(CO)C2
InChIInChI=1S/C13H18O/c1-9-4-10(2)12-7-13(3,8-14)6-11(12)5-9/h4-5,14H,6-8H2,1-3H3
InChIKeyPYDKDGNGRKBCNR-UHFFFAOYSA-N
XLogP2.40
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2,5-Dimethyl-2,3-dihydro-1H-inden-2-yl)methanol
CID 11367306
2-Hydroxyethylmesitylene
CID 81389
2-Indanmethanol
CID 228873
(2,3-dihydro-1H-inden-5-yl)methanol
CID 330183
1H-Indene-5-ethanol, 2,3-dihydro-beta,1,1,2,3,3-hexamethyl-
CID 102580
11-Hydroxydehydrobotrydienol
CID 10658336
Dehydrobotrydienol
CID 10728408
Alcyopterosins O
CID 10847307
2,5-Dimethylphenethyl alcohol
CID 247479
12-Hydroxydehydrobotrydienol
CID 10610690
2-(2,2,4,6-Tetramethyl-2,3-dihydro-1H-inden-5-yl)ethan-1-ol
CID 13857689
Alcyopterosin D
CID 10682272

Frequently Asked Questions

What is the IUPAC name of (2,4,6-trimethyl-1,3-dihydroinden-2-yl)methanol?
The IUPAC name of (2,4,6-trimethyl-1,3-dihydroinden-2-yl)methanol (CID 18350562) is (2,4,6-trimethyl-1,3-dihydroinden-2-yl)methanol.
What is the SMILES notation for (2,4,6-trimethyl-1,3-dihydroinden-2-yl)methanol?
The canonical SMILES for (2,4,6-trimethyl-1,3-dihydroinden-2-yl)methanol is Cc1cc(C)c2c(c1)CC(C)(CO)C2.
What is the InChIKey of (2,4,6-trimethyl-1,3-dihydroinden-2-yl)methanol?
The InChIKey is PYDKDGNGRKBCNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O/c1-9-4-10(2)12-7-13(3,8-14)6-11(12)5-9/h4-5,14H,6-8H2,1-3H3.
What are the key properties of (2,4,6-trimethyl-1,3-dihydroinden-2-yl)methanol?
(2,4,6-trimethyl-1,3-dihydroinden-2-yl)methanol has a molecular weight of 190.29 g/mol, XLogP of 2.40, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4,6-trimethyl-1,3-dihydroinden-2-yl)methanol is sourced from PubChem (CID 18350562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).