CID 162695032

C13H10O2 — CID 162695032

IUPAC—
SMILES[CH]OC(=O)Cc1ccc2ccccc2c1
InChIInChI=1S/C13H10O2/c1-15-13(14)9-10-6-7-11-4-2-3-5-12(11)8-10/h1-8H,9H2
InChIKeySVSLGFPFSFLMPD-UHFFFAOYSA-N
MW198.22 g/mol
LogP2.59
Rot. Bonds2

About CID 162695032

CID 162695032 (PubChem CID 162695032) has the molecular formula C13H10O2 and a molecular weight of 198.22 g/mol.

Molecular Properties

Compound NameCID 162695032
PubChem CID162695032
Molecular FormulaC13H10O2
Molecular Weight198.22 g/mol
Exact Mass198.07
IUPAC Name—
SMILES[CH]OC(=O)Cc1ccc2ccccc2c1
InChIInChI=1S/C13H10O2/c1-15-13(14)9-10-6-7-11-4-2-3-5-12(11)8-10/h1-8H,9H2
InChIKeySVSLGFPFSFLMPD-UHFFFAOYSA-N
XLogP2.59
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

iodo 2-naphthalen-2-ylacetate
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tris[(2-naphthalen-2-ylacetyl)oxy]stannyl 2-naphthalen-2-ylacetate
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2-naphthalen-2-ylacetic acid;hydrate
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sodium 2-naphthalen-2-ylacetate
CID 23688045
CID 173442082
CID 173442082
trimethyl-[2-(2-naphthalen-2-ylacetyl)oxyethyl]azanium
CID 15225296
(4-acetylphenyl) 2-naphthalen-2-ylacetate
CID 8764059
3-naphthalen-2-yl-2-oxopropanamide
CID 57061050
[2-(carbamoylamino)-2-oxoethyl] 2-naphthalen-2-ylacetate
CID 7828580
2-(2-naphthalen-2-ylacetyl)oxyethyl 2-methylprop-2-enoate
CID 101047899
N-[3,5-bis[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-naphthalen-2-ylacetamide
CID 67257199
N-(2-amino-2-oxoethyl)-2-naphthalen-2-ylacetamide
CID 9296472

Frequently Asked Questions

What is the IUPAC name of CID 162695032?
The IUPAC name of CID 162695032 (CID 162695032) is not available.
What is the SMILES notation for CID 162695032?
The canonical SMILES for CID 162695032 is [CH]OC(=O)Cc1ccc2ccccc2c1.
What is the InChIKey of CID 162695032?
The InChIKey is SVSLGFPFSFLMPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10O2/c1-15-13(14)9-10-6-7-11-4-2-3-5-12(11)8-10/h1-8H,9H2.
What are the key properties of CID 162695032?
CID 162695032 has a molecular weight of 198.22 g/mol, XLogP of 2.59, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162695032 is sourced from PubChem (CID 162695032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).