5-methyl-2,3-dipropyl-1H-inden-1-ol

C16H22O — CID 134983328

IUPAC5-methyl-2,3-dipropyl-1H-inden-1-ol
SMILESCCCC1=C(CCC)C(O)c2ccc(C)cc21
InChIInChI=1S/C16H22O/c1-4-6-12-13(7-5-2)16(17)14-9-8-11(3)10-15(12)14/h8-10,16-17H,4-7H2,1-3H3
InChIKeyWWXKJJKCRCLLKP-UHFFFAOYSA-N
MW230.35 g/mol
LogP4.40
Rot. Bonds4

About 5-methyl-2,3-dipropyl-1H-inden-1-ol

5-methyl-2,3-dipropyl-1H-inden-1-ol (PubChem CID 134983328) has the molecular formula C16H22O and a molecular weight of 230.35 g/mol. Its IUPAC name is 5-methyl-2,3-dipropyl-1H-inden-1-ol.

Molecular Properties

Compound Name5-methyl-2,3-dipropyl-1H-inden-1-ol
PubChem CID134983328
Molecular FormulaC16H22O
Molecular Weight230.35 g/mol
Exact Mass230.17
IUPAC Name5-methyl-2,3-dipropyl-1H-inden-1-ol
SMILESCCCC1=C(CCC)C(O)c2ccc(C)cc21
InChIInChI=1S/C16H22O/c1-4-6-12-13(7-5-2)16(17)14-9-8-11(3)10-15(12)14/h8-10,16-17H,4-7H2,1-3H3
InChIKeyWWXKJJKCRCLLKP-UHFFFAOYSA-N
XLogP4.40
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,2-dimethoxy-5-methyl-3-propyl-1H-indene
CID 86218046
5-methyl-2,3-bis(4-methylphenyl)-1H-inden-1-ol
CID 134983672
diethyl 3-hydroxy-6-methyl-3H-indene-1,2-dicarboxylate
CID 134983670
1-(2,5-dimethylphenyl)-9H-fluoren-9-ol
CID 141056407
3-chloro-6-methyl-2-propylnaphthalene-1,4-dione
CID 19872865
4-methyl-2-(3-propylphenyl)phenol
CID 116546527
(1S)-5-methyl-3-phenyl-1H-inden-1-ol
CID 12071705
1,4-dimethyl-2-(3-propylphenyl)benzene
CID 173395390
2-chloro-6-methyl-1,4-dihydronaphthalene-1,4-diol
CID 140990487
2-(3-butyl-6-methyl-1H-inden-1-yl)acetate
CID 102415425
2-methyl-7-propylanthracene-9,10-dione
CID 118026365
(3S)-3,6-dimethyl-3H-inden-1-ol
CID 130220220

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2,3-dipropyl-1H-inden-1-ol?
The IUPAC name of 5-methyl-2,3-dipropyl-1H-inden-1-ol (CID 134983328) is 5-methyl-2,3-dipropyl-1H-inden-1-ol.
What is the SMILES notation for 5-methyl-2,3-dipropyl-1H-inden-1-ol?
The canonical SMILES for 5-methyl-2,3-dipropyl-1H-inden-1-ol is CCCC1=C(CCC)C(O)c2ccc(C)cc21.
What is the InChIKey of 5-methyl-2,3-dipropyl-1H-inden-1-ol?
The InChIKey is WWXKJJKCRCLLKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22O/c1-4-6-12-13(7-5-2)16(17)14-9-8-11(3)10-15(12)14/h8-10,16-17H,4-7H2,1-3H3.
What are the key properties of 5-methyl-2,3-dipropyl-1H-inden-1-ol?
5-methyl-2,3-dipropyl-1H-inden-1-ol has a molecular weight of 230.35 g/mol, XLogP of 4.40, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,3-dipropyl-1H-inden-1-ol is sourced from PubChem (CID 134983328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).