1H-indene;phenol

C15H14O — CID 22398273

IUPAC1H-indene;phenol
SMILESC1=Cc2ccccc2C1.Oc1ccccc1
InChIInChI=1S/C9H8.C6H6O/c1-2-5-9-7-3-6-8(9)4-1;7-6-4-2-1-3-5-6/h1-6H,7H2;1-5,7H
InChIKeyDSZKUDKORRNPCZ-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.65
Rot. Bonds

About 1H-indene;phenol

1H-indene;phenol (PubChem CID 22398273) has the molecular formula C15H14O and a molecular weight of 210.28 g/mol. Its IUPAC name is 1H-indene;phenol.

Molecular Properties

Compound Name1H-indene;phenol
PubChem CID22398273
Molecular FormulaC15H14O
Molecular Weight210.28 g/mol
Exact Mass210.10
IUPAC Name1H-indene;phenol
SMILESC1=Cc2ccccc2C1.Oc1ccccc1
InChIInChI=1S/C9H8.C6H6O/c1-2-5-9-7-3-6-8(9)4-1;7-6-4-2-1-3-5-6/h1-6H,7H2;1-5,7H
InChIKeyDSZKUDKORRNPCZ-UHFFFAOYSA-N
XLogP3.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1H-indene;phenol?
The IUPAC name of 1H-indene;phenol (CID 22398273) is 1H-indene;phenol.
What is the SMILES notation for 1H-indene;phenol?
The canonical SMILES for 1H-indene;phenol is C1=Cc2ccccc2C1.Oc1ccccc1.
What is the InChIKey of 1H-indene;phenol?
The InChIKey is DSZKUDKORRNPCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8.C6H6O/c1-2-5-9-7-3-6-8(9)4-1;7-6-4-2-1-3-5-6/h1-6H,7H2;1-5,7H.
What are the key properties of 1H-indene;phenol?
1H-indene;phenol has a molecular weight of 210.28 g/mol, XLogP of 3.65, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indene;phenol is sourced from PubChem (CID 22398273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).