CID 59418410

C9H9FO — CID 59418410

IUPAC
SMILES[CH]Cc1ccc(OC)cc1F
InChIInChI=1S/C9H9FO/c1-3-7-4-5-8(11-2)6-9(7)10/h1,4-6H,3H2,2H3
InChIKeyRTDNUDHFHHSXLB-UHFFFAOYSA-N
MW152.17 g/mol
LogP2.09
Rot. Bonds2

About CID 59418410

CID 59418410 (PubChem CID 59418410) has the molecular formula C9H9FO and a molecular weight of 152.17 g/mol.

Molecular Properties

Compound NameCID 59418410
PubChem CID59418410
Molecular FormulaC9H9FO
Molecular Weight152.17 g/mol
Exact Mass152.06
IUPAC Name
SMILES[CH]Cc1ccc(OC)cc1F
InChIInChI=1S/C9H9FO/c1-3-7-4-5-8(11-2)6-9(7)10/h1,4-6H,3H2,2H3
InChIKeyRTDNUDHFHHSXLB-UHFFFAOYSA-N
XLogP2.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.17
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 59418410?
The IUPAC name of CID 59418410 (CID 59418410) is not available.
What is the SMILES notation for CID 59418410?
The canonical SMILES for CID 59418410 is [CH]Cc1ccc(OC)cc1F.
What is the InChIKey of CID 59418410?
The InChIKey is RTDNUDHFHHSXLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FO/c1-3-7-4-5-8(11-2)6-9(7)10/h1,4-6H,3H2,2H3.
What are the key properties of CID 59418410?
CID 59418410 has a molecular weight of 152.17 g/mol, XLogP of 2.09, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59418410 is sourced from PubChem (CID 59418410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).