1-cyclopentyl-6-methoxy-2,3-dihydroinden-1-ol

C15H20O2 — CID 79374780

IUPAC1-cyclopentyl-6-methoxy-2,3-dihydroinden-1-ol
SMILESCOc1ccc2c(c1)C(O)(C1CCCC1)CC2
InChIInChI=1S/C15H20O2/c1-17-13-7-6-11-8-9-15(16,14(11)10-13)12-4-2-3-5-12/h6-7,10,12,16H,2-5,8-9H2,1H3
InChIKeyHXJQKFBLIIKVGZ-UHFFFAOYSA-N
MW232.32 g/mol
LogP3.02
Rot. Bonds2

About 1-cyclopentyl-6-methoxy-2,3-dihydroinden-1-ol

1-cyclopentyl-6-methoxy-2,3-dihydroinden-1-ol (PubChem CID 79374780) has the molecular formula C15H20O2 and a molecular weight of 232.32 g/mol. Its IUPAC name is 1-cyclopentyl-6-methoxy-2,3-dihydroinden-1-ol.

Molecular Properties

Compound Name1-cyclopentyl-6-methoxy-2,3-dihydroinden-1-ol
PubChem CID79374780
Molecular FormulaC15H20O2
Molecular Weight232.32 g/mol
Exact Mass232.15
IUPAC Name1-cyclopentyl-6-methoxy-2,3-dihydroinden-1-ol
SMILESCOc1ccc2c(c1)C(O)(C1CCCC1)CC2
InChIInChI=1S/C15H20O2/c1-17-13-7-6-11-8-9-15(16,14(11)10-13)12-4-2-3-5-12/h6-7,10,12,16H,2-5,8-9H2,1H3
InChIKeyHXJQKFBLIIKVGZ-UHFFFAOYSA-N
XLogP3.02
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-ethylcyclohexyl)-6-methoxy-2,3-dihydroinden-1-ol
CID 79374140
7-methoxy-1-(1-methylpiperidin-4-yl)-3,4-dihydro-2H-naphthalen-1-ol
CID 19784338
6-methoxy-1-pyrrolidin-2-yl-2,3-dihydroinden-1-ol
CID 79375065
1-(1,3-dithian-2-yl)-6-methoxy-2,3-dihydroinden-1-ol
CID 14843789
6-methoxy-1-(methoxymethyl)-2,3-dihydroinden-1-ol
CID 79568236
7-methoxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopropane]-2-ol
CID 115010787
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
2-(1-hydroxy-7-methoxy-3,4-dihydro-2H-naphthalen-1-yl)acetonitrile
CID 11769906
1-butyl-7-methoxy-3,4-dihydro-2H-naphthalen-1-ol
CID 102290359
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

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-6-methoxy-2,3-dihydroinden-1-ol?
The IUPAC name of 1-cyclopentyl-6-methoxy-2,3-dihydroinden-1-ol (CID 79374780) is 1-cyclopentyl-6-methoxy-2,3-dihydroinden-1-ol.
What is the SMILES notation for 1-cyclopentyl-6-methoxy-2,3-dihydroinden-1-ol?
The canonical SMILES for 1-cyclopentyl-6-methoxy-2,3-dihydroinden-1-ol is COc1ccc2c(c1)C(O)(C1CCCC1)CC2.
What is the InChIKey of 1-cyclopentyl-6-methoxy-2,3-dihydroinden-1-ol?
The InChIKey is HXJQKFBLIIKVGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O2/c1-17-13-7-6-11-8-9-15(16,14(11)10-13)12-4-2-3-5-12/h6-7,10,12,16H,2-5,8-9H2,1H3.
What are the key properties of 1-cyclopentyl-6-methoxy-2,3-dihydroinden-1-ol?
1-cyclopentyl-6-methoxy-2,3-dihydroinden-1-ol has a molecular weight of 232.32 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-6-methoxy-2,3-dihydroinden-1-ol is sourced from PubChem (CID 79374780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).