6-methyl-1-(2-propoxyphenyl)-2,3-dihydroinden-1-ol

C19H22O2 — CID 104658916

IUPAC6-methyl-1-(2-propoxyphenyl)-2,3-dihydroinden-1-ol
SMILESCCCOc1ccccc1C1(O)CCc2ccc(C)cc21
InChIInChI=1S/C19H22O2/c1-3-12-21-18-7-5-4-6-16(18)19(20)11-10-15-9-8-14(2)13-17(15)19/h4-9,13,20H,3,10-12H2,1-2H3
InChIKeyIKZMOQHDRXZLOT-UHFFFAOYSA-N
MW282.38 g/mol
LogP3.97
Rot. Bonds4

About 6-methyl-1-(2-propoxyphenyl)-2,3-dihydroinden-1-ol

6-methyl-1-(2-propoxyphenyl)-2,3-dihydroinden-1-ol (PubChem CID 104658916) has the molecular formula C19H22O2 and a molecular weight of 282.38 g/mol. Its IUPAC name is 6-methyl-1-(2-propoxyphenyl)-2,3-dihydroinden-1-ol.

Molecular Properties

Compound Name6-methyl-1-(2-propoxyphenyl)-2,3-dihydroinden-1-ol
PubChem CID104658916
Molecular FormulaC19H22O2
Molecular Weight282.38 g/mol
Exact Mass282.16
IUPAC Name6-methyl-1-(2-propoxyphenyl)-2,3-dihydroinden-1-ol
SMILESCCCOc1ccccc1C1(O)CCc2ccc(C)cc21
InChIInChI=1S/C19H22O2/c1-3-12-21-18-7-5-4-6-16(18)19(20)11-10-15-9-8-14(2)13-17(15)19/h4-9,13,20H,3,10-12H2,1-2H3
InChIKeyIKZMOQHDRXZLOT-UHFFFAOYSA-N
XLogP3.97
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-4-(2-propoxyphenyl)piperidin-4-ol
CID 104658514
2-methyl-1-(2-propoxyphenyl)cyclopentan-1-ol
CID 104658757
3-(2-propoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 104658545
1-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-2,3-dihydroinden-1-ol
CID 114743658
1-(2-propoxyphenyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-ol
CID 104658943
3,3-dipropyl-1,2-dihydroindene;ethane;5-methyl-3,3-dipropyl-1,2-dihydroindene
CID 144692126
2-ethyl-1-(2-propoxyphenyl)cyclohexan-1-ol
CID 104658729
1-(2-propoxyphenyl)-3-(trifluoromethyl)cyclohexan-1-ol
CID 104658752
3-butyl-3,5-dimethyl-1,2-dihydroindene
CID 59994805
3-propan-2-yl-1-(2-propoxyphenyl)cyclohexan-1-ol
CID 107449859
2,3-dimethyl-1-(2-propoxyphenyl)cyclohexan-1-amine
CID 104659071
1-(2-butoxyphenyl)cyclopropan-1-amine
CID 176600584

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-(2-propoxyphenyl)-2,3-dihydroinden-1-ol?
The IUPAC name of 6-methyl-1-(2-propoxyphenyl)-2,3-dihydroinden-1-ol (CID 104658916) is 6-methyl-1-(2-propoxyphenyl)-2,3-dihydroinden-1-ol.
What is the SMILES notation for 6-methyl-1-(2-propoxyphenyl)-2,3-dihydroinden-1-ol?
The canonical SMILES for 6-methyl-1-(2-propoxyphenyl)-2,3-dihydroinden-1-ol is CCCOc1ccccc1C1(O)CCc2ccc(C)cc21.
What is the InChIKey of 6-methyl-1-(2-propoxyphenyl)-2,3-dihydroinden-1-ol?
The InChIKey is IKZMOQHDRXZLOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O2/c1-3-12-21-18-7-5-4-6-16(18)19(20)11-10-15-9-8-14(2)13-17(15)19/h4-9,13,20H,3,10-12H2,1-2H3.
What are the key properties of 6-methyl-1-(2-propoxyphenyl)-2,3-dihydroinden-1-ol?
6-methyl-1-(2-propoxyphenyl)-2,3-dihydroinden-1-ol has a molecular weight of 282.38 g/mol, XLogP of 3.97, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-(2-propoxyphenyl)-2,3-dihydroinden-1-ol is sourced from PubChem (CID 104658916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).