6-methoxy-1-(4-propan-2-ylphenyl)-2,3-dihydroinden-1-ol

C19H22O2 — CID 79371785

IUPAC6-methoxy-1-(4-propan-2-ylphenyl)-2,3-dihydroinden-1-ol
SMILESCOc1ccc2c(c1)C(O)(c1ccc(C(C)C)cc1)CC2
InChIInChI=1S/C19H22O2/c1-13(2)14-4-7-16(8-5-14)19(20)11-10-15-6-9-17(21-3)12-18(15)19/h4-9,12-13,20H,10-11H2,1-3H3
InChIKeyLKFTULMTCDDYOM-UHFFFAOYSA-N
MW282.38 g/mol
LogP4.00
Rot. Bonds3

About 6-methoxy-1-(4-propan-2-ylphenyl)-2,3-dihydroinden-1-ol

6-methoxy-1-(4-propan-2-ylphenyl)-2,3-dihydroinden-1-ol (PubChem CID 79371785) has the molecular formula C19H22O2 and a molecular weight of 282.38 g/mol. Its IUPAC name is 6-methoxy-1-(4-propan-2-ylphenyl)-2,3-dihydroinden-1-ol.

Molecular Properties

Compound Name6-methoxy-1-(4-propan-2-ylphenyl)-2,3-dihydroinden-1-ol
PubChem CID79371785
Molecular FormulaC19H22O2
Molecular Weight282.38 g/mol
Exact Mass282.16
IUPAC Name6-methoxy-1-(4-propan-2-ylphenyl)-2,3-dihydroinden-1-ol
SMILESCOc1ccc2c(c1)C(O)(c1ccc(C(C)C)cc1)CC2
InChIInChI=1S/C19H22O2/c1-13(2)14-4-7-16(8-5-14)19(20)11-10-15-6-9-17(21-3)12-18(15)19/h4-9,12-13,20H,10-11H2,1-3H3
InChIKeyLKFTULMTCDDYOM-UHFFFAOYSA-N
XLogP4.00
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methoxy-1-(4-methylphenyl)-2,3-dihydroinden-1-ol
CID 79373998
6-methoxy-1-(3-methoxyphenyl)-2,3-dihydroinden-1-ol
CID 79374921
1-(3,4-difluorophenyl)-6-methoxy-2,3-dihydroinden-1-ol
CID 79374991
1-(2,5-dichlorophenyl)-6-methoxy-2,3-dihydroinden-1-ol
CID 67059855
6-methoxy-1-(1-propylpyrazol-4-yl)-2,3-dihydroinden-1-ol
CID 79374992
6-methoxy-1-[(propan-2-ylamino)methyl]-2,3-dihydroinden-1-ol
CID 79368955
1-ethynyl-6-methoxy-2,3-dihydroinden-1-ol
CID 79374777
6-methoxy-1-(methoxymethyl)-2,3-dihydroinden-1-ol
CID 79568236
6-methoxy-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol
CID 22038174
1-hydroxy-7-methoxy-3,4-dihydro-2H-naphthalene-1-carbonitrile
CID 79248307
1-hydroxy-7-methoxy-3,4-dihydro-2H-naphthalene-1-carboxylic acid
CID 70241546
2-(1-hydroxy-6-methoxy-2,3-dihydroinden-1-yl)thiophene-3-carboxylic acid
CID 107432385

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1-(4-propan-2-ylphenyl)-2,3-dihydroinden-1-ol?
The IUPAC name of 6-methoxy-1-(4-propan-2-ylphenyl)-2,3-dihydroinden-1-ol (CID 79371785) is 6-methoxy-1-(4-propan-2-ylphenyl)-2,3-dihydroinden-1-ol.
What is the SMILES notation for 6-methoxy-1-(4-propan-2-ylphenyl)-2,3-dihydroinden-1-ol?
The canonical SMILES for 6-methoxy-1-(4-propan-2-ylphenyl)-2,3-dihydroinden-1-ol is COc1ccc2c(c1)C(O)(c1ccc(C(C)C)cc1)CC2.
What is the InChIKey of 6-methoxy-1-(4-propan-2-ylphenyl)-2,3-dihydroinden-1-ol?
The InChIKey is LKFTULMTCDDYOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O2/c1-13(2)14-4-7-16(8-5-14)19(20)11-10-15-6-9-17(21-3)12-18(15)19/h4-9,12-13,20H,10-11H2,1-3H3.
What are the key properties of 6-methoxy-1-(4-propan-2-ylphenyl)-2,3-dihydroinden-1-ol?
6-methoxy-1-(4-propan-2-ylphenyl)-2,3-dihydroinden-1-ol has a molecular weight of 282.38 g/mol, XLogP of 4.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1-(4-propan-2-ylphenyl)-2,3-dihydroinden-1-ol is sourced from PubChem (CID 79371785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).