7H-chromen-2-ol

C9H8O2 — CID 153347397

IUPAC7H-chromen-2-ol
SMILESOC1=CC=C2C=CCC=C2O1
InChIInChI=1S/C9H8O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1,3-6,10H,2H2
InChIKeyKSZMEYNFUCCRET-UHFFFAOYSA-N
MW148.16 g/mol
LogP2.19
Rot. Bonds

About 7H-chromen-2-ol

7H-chromen-2-ol (PubChem CID 153347397) has the molecular formula C9H8O2 and a molecular weight of 148.16 g/mol. Its IUPAC name is 7H-chromen-2-ol.

Molecular Properties

Compound Name7H-chromen-2-ol
PubChem CID153347397
Molecular FormulaC9H8O2
Molecular Weight148.16 g/mol
Exact Mass148.05
IUPAC Name7H-chromen-2-ol
SMILESOC1=CC=C2C=CCC=C2O1
InChIInChI=1S/C9H8O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1,3-6,10H,2H2
InChIKeyKSZMEYNFUCCRET-UHFFFAOYSA-N
XLogP2.19
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7H-chromen-2-ol?
The IUPAC name of 7H-chromen-2-ol (CID 153347397) is 7H-chromen-2-ol.
What is the SMILES notation for 7H-chromen-2-ol?
The canonical SMILES for 7H-chromen-2-ol is OC1=CC=C2C=CCC=C2O1.
What is the InChIKey of 7H-chromen-2-ol?
The InChIKey is KSZMEYNFUCCRET-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1,3-6,10H,2H2.
What are the key properties of 7H-chromen-2-ol?
7H-chromen-2-ol has a molecular weight of 148.16 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-chromen-2-ol is sourced from PubChem (CID 153347397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).