6-phenylmethoxy-2,3-dihydro-1H-inden-5-ol

C16H16O2 — CID 13059019

IUPAC6-phenylmethoxy-2,3-dihydro-1H-inden-5-ol
SMILESOc1cc2c(cc1OCc1ccccc1)CCC2
InChIInChI=1S/C16H16O2/c17-15-9-13-7-4-8-14(13)10-16(15)18-11-12-5-2-1-3-6-12/h1-3,5-6,9-10,17H,4,7-8,11H2
InChIKeyRZGCCZGTPPNNPV-UHFFFAOYSA-N
MW240.30 g/mol
LogP3.46
Rot. Bonds3

About 6-phenylmethoxy-2,3-dihydro-1H-inden-5-ol

6-phenylmethoxy-2,3-dihydro-1H-inden-5-ol (PubChem CID 13059019) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is 6-phenylmethoxy-2,3-dihydro-1H-inden-5-ol.

Molecular Properties

Compound Name6-phenylmethoxy-2,3-dihydro-1H-inden-5-ol
PubChem CID13059019
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name6-phenylmethoxy-2,3-dihydro-1H-inden-5-ol
SMILESOc1cc2c(cc1OCc1ccccc1)CCC2
InChIInChI=1S/C16H16O2/c17-15-9-13-7-4-8-14(13)10-16(15)18-11-12-5-2-1-3-6-12/h1-3,5-6,9-10,17H,4,7-8,11H2
InChIKeyRZGCCZGTPPNNPV-UHFFFAOYSA-N
XLogP3.46
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-hydroxy-2-phenylmethoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
CID 14676204
methyl 3-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate
CID 13318628
4-[(6-phenyl-2,3-dihydro-1H-inden-5-yl)oxymethyl]benzoic acid
CID 155520617
2,3-bis(phenylmethoxy)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
CID 165350338
(4bR,8aR)-4b,8,8-trimethyl-3-phenylmethoxy-5,6,7,8a,9,10-hexahydrophenanthren-2-ol
CID 638504
5,13,19,27-tetratert-butyl-30,32-bis(phenylmethoxy)pentacyclo[23.3.1.13,7.111,15.117,21]dotriaconta-1(28),3,5,7(32),11(31),12,14,17,19,21(30),25(29),26-dodecaene-29,31-diol
CID 10771984
5-(aminomethyl)-2,3-bis(phenylmethoxy)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 10341137
5,13,19,27-tetratert-butyl-31,32-bis(phenylmethoxy)pentacyclo[23.3.1.13,7.111,15.117,21]dotriaconta-1(28),3,5,7(32),11(31),12,14,17,19,21(30),25(29),26-dodecaene-29,30-diol
CID 10605702
5-phenyl-2-phenylmethoxyphenol
CID 11994792
methyl 4-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate
CID 151712376
2-[2-(2,3-dihydro-1H-inden-5-ylmethoxy)phenyl]acetic acid
CID 80722668
6-[3-(4-phenylpiperazin-1-yl)propoxy]-2,3-dihydro-1H-inden-5-ol;hydrochloride
CID 45264711

Frequently Asked Questions

What is the IUPAC name of 6-phenylmethoxy-2,3-dihydro-1H-inden-5-ol?
The IUPAC name of 6-phenylmethoxy-2,3-dihydro-1H-inden-5-ol (CID 13059019) is 6-phenylmethoxy-2,3-dihydro-1H-inden-5-ol.
What is the SMILES notation for 6-phenylmethoxy-2,3-dihydro-1H-inden-5-ol?
The canonical SMILES for 6-phenylmethoxy-2,3-dihydro-1H-inden-5-ol is Oc1cc2c(cc1OCc1ccccc1)CCC2.
What is the InChIKey of 6-phenylmethoxy-2,3-dihydro-1H-inden-5-ol?
The InChIKey is RZGCCZGTPPNNPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O2/c17-15-9-13-7-4-8-14(13)10-16(15)18-11-12-5-2-1-3-6-12/h1-3,5-6,9-10,17H,4,7-8,11H2.
What are the key properties of 6-phenylmethoxy-2,3-dihydro-1H-inden-5-ol?
6-phenylmethoxy-2,3-dihydro-1H-inden-5-ol has a molecular weight of 240.30 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenylmethoxy-2,3-dihydro-1H-inden-5-ol is sourced from PubChem (CID 13059019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).