(4-methyl-1H-inden-2-yl)methanol

C11H12O — CID 22889025

IUPAC(4-methyl-1H-inden-2-yl)methanol
SMILESCc1cccc2c1C=C(CO)C2
InChIInChI=1S/C11H12O/c1-8-3-2-4-10-5-9(7-12)6-11(8)10/h2-4,6,12H,5,7H2,1H3
InChIKeyDBEDXFWMDSJNJR-UHFFFAOYSA-N
MW160.22 g/mol
LogP1.93
Rot. Bonds1

About (4-methyl-1H-inden-2-yl)methanol

(4-methyl-1H-inden-2-yl)methanol (PubChem CID 22889025) has the molecular formula C11H12O and a molecular weight of 160.22 g/mol. Its IUPAC name is (4-methyl-1H-inden-2-yl)methanol.

Molecular Properties

Compound Name(4-methyl-1H-inden-2-yl)methanol
PubChem CID22889025
Molecular FormulaC11H12O
Molecular Weight160.22 g/mol
Exact Mass160.09
IUPAC Name(4-methyl-1H-inden-2-yl)methanol
SMILESCc1cccc2c1C=C(CO)C2
InChIInChI=1S/C11H12O/c1-8-3-2-4-10-5-9(7-12)6-11(8)10/h2-4,6,12H,5,7H2,1H3
InChIKeyDBEDXFWMDSJNJR-UHFFFAOYSA-N
XLogP1.93
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-methyl-2-propan-2-yl-1H-indene
CID 87188537
2-methyl-2-(4-methyl-1H-inden-2-yl)propanoic acid
CID 105469810
methyl 4-methyl-1H-indene-2-carboxylate
CID 154531762
2,4-bis(2-methylphenyl)-1H-indene
CID 139712954
2-butyl-4-(2-phenylphenyl)-1H-indene
CID 154024612
4-(4-chlorophenyl)-2-ethyl-1H-indene
CID 18008260
4-(2,3-dimethylphenyl)-2-methyl-1H-indene
CID 22259782
4,5-dimethyl-9H-fluorene
CID 14389533
2,5-diethyl-4-(2-methylphenyl)-1H-indene
CID 87702914
2-methyl-2-(8-methyl-3,4-dihydronaphthalen-2-yl)propanoic acid
CID 105488188
2-ethyl-4-prop-2-enyl-1H-indene
CID 173192887
2-butyl-4-hex-1-enyl-1H-indene
CID 173192519

Frequently Asked Questions

What is the IUPAC name of (4-methyl-1H-inden-2-yl)methanol?
The IUPAC name of (4-methyl-1H-inden-2-yl)methanol (CID 22889025) is (4-methyl-1H-inden-2-yl)methanol.
What is the SMILES notation for (4-methyl-1H-inden-2-yl)methanol?
The canonical SMILES for (4-methyl-1H-inden-2-yl)methanol is Cc1cccc2c1C=C(CO)C2.
What is the InChIKey of (4-methyl-1H-inden-2-yl)methanol?
The InChIKey is DBEDXFWMDSJNJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O/c1-8-3-2-4-10-5-9(7-12)6-11(8)10/h2-4,6,12H,5,7H2,1H3.
What are the key properties of (4-methyl-1H-inden-2-yl)methanol?
(4-methyl-1H-inden-2-yl)methanol has a molecular weight of 160.22 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1H-inden-2-yl)methanol is sourced from PubChem (CID 22889025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).