CID 59694666

C10H10NO — CID 59694666

IUPAC—
SMILES[CH]1N[C@H]2c3ccccc3C[C@H]2O1
InChIInChI=1S/C10H10NO/c1-2-4-8-7(3-1)5-9-10(8)11-6-12-9/h1-4,6,9-11H,5H2/t9-,10+/m1/s1
InChIKeyZIGMRPOHRWQVJZ-ZJUUUORDSA-N
MW160.20 g/mol
LogP1.39
Rot. Bonds

About CID 59694666

CID 59694666 (PubChem CID 59694666) has the molecular formula C10H10NO and a molecular weight of 160.20 g/mol.

Molecular Properties

Compound NameCID 59694666
PubChem CID59694666
Molecular FormulaC10H10NO
Molecular Weight160.20 g/mol
Exact Mass160.08
IUPAC Name—
SMILES[CH]1N[C@H]2c3ccccc3C[C@H]2O1
InChIInChI=1S/C10H10NO/c1-2-4-8-7(3-1)5-9-10(8)11-6-12-9/h1-4,6,9-11H,5H2/t9-,10+/m1/s1
InChIKeyZIGMRPOHRWQVJZ-ZJUUUORDSA-N
XLogP1.39
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.20
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 59694666?
The IUPAC name of CID 59694666 (CID 59694666) is not available.
What is the SMILES notation for CID 59694666?
The canonical SMILES for CID 59694666 is [CH]1N[C@H]2c3ccccc3C[C@H]2O1.
What is the InChIKey of CID 59694666?
The InChIKey is ZIGMRPOHRWQVJZ-ZJUUUORDSA-N. The full InChI is InChI=1S/C10H10NO/c1-2-4-8-7(3-1)5-9-10(8)11-6-12-9/h1-4,6,9-11H,5H2/t9-,10+/m1/s1.
What are the key properties of CID 59694666?
CID 59694666 has a molecular weight of 160.20 g/mol, XLogP of 1.39, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59694666 is sourced from PubChem (CID 59694666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).