CID 102437163

C9H10NO — CID 102437163

IUPAC—
SMILESCN1c2ccccc2[CH]C1O
InChIInChI=1S/C9H10NO/c1-10-8-5-3-2-4-7(8)6-9(10)11/h2-6,9,11H,1H3
InChIKeyIPNBHWDTLMURGW-UHFFFAOYSA-N
MW148.19 g/mol
LogP1.01
Rot. Bonds

About CID 102437163

CID 102437163 (PubChem CID 102437163) has the molecular formula C9H10NO and a molecular weight of 148.19 g/mol.

Molecular Properties

Compound NameCID 102437163
PubChem CID102437163
Molecular FormulaC9H10NO
Molecular Weight148.19 g/mol
Exact Mass148.08
IUPAC Name—
SMILESCN1c2ccccc2[CH]C1O
InChIInChI=1S/C9H10NO/c1-10-8-5-3-2-4-7(8)6-9(10)11/h2-6,9,11H,1H3
InChIKeyIPNBHWDTLMURGW-UHFFFAOYSA-N
XLogP1.01
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.19
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 102437163?
The IUPAC name of CID 102437163 (CID 102437163) is not available.
What is the SMILES notation for CID 102437163?
The canonical SMILES for CID 102437163 is CN1c2ccccc2[CH]C1O.
What is the InChIKey of CID 102437163?
The InChIKey is IPNBHWDTLMURGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10NO/c1-10-8-5-3-2-4-7(8)6-9(10)11/h2-6,9,11H,1H3.
What are the key properties of CID 102437163?
CID 102437163 has a molecular weight of 148.19 g/mol, XLogP of 1.01, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102437163 is sourced from PubChem (CID 102437163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).