2-naphthalen-2-yloxyacetaldehyde

C12H10O2 — CID 15670594

IUPAC2-naphthalen-2-yloxyacetaldehyde
SMILESO=CCOc1ccc2ccccc2c1
InChIInChI=1S/C12H10O2/c13-7-8-14-12-6-5-10-3-1-2-4-11(10)9-12/h1-7,9H,8H2
InChIKeyRTBWHENPWDLGGX-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.42
Rot. Bonds3

About 2-naphthalen-2-yloxyacetaldehyde

2-naphthalen-2-yloxyacetaldehyde (PubChem CID 15670594) has the molecular formula C12H10O2 and a molecular weight of 186.21 g/mol. Its IUPAC name is 2-naphthalen-2-yloxyacetaldehyde.

Molecular Properties

Compound Name2-naphthalen-2-yloxyacetaldehyde
PubChem CID15670594
Molecular FormulaC12H10O2
Molecular Weight186.21 g/mol
Exact Mass186.07
IUPAC Name2-naphthalen-2-yloxyacetaldehyde
SMILESO=CCOc1ccc2ccccc2c1
InChIInChI=1S/C12H10O2/c13-7-8-14-12-6-5-10-3-1-2-4-11(10)9-12/h1-7,9H,8H2
InChIKeyRTBWHENPWDLGGX-UHFFFAOYSA-N
XLogP2.42
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

4-naphthalen-2-yloxybut-2-en-1-amine
CID 77110191
2-naphthalen-2-yloxyethyl formate
CID 54350487
2-ethoxynaphthalene
CID 118978197
2-(3-methoxyphenoxy)acetaldehyde
CID 15692237
2-(3-propoxyphenoxy)acetaldehyde
CID 158555885
2-[3-(2-aminoethoxy)phenoxy]acetaldehyde
CID 163403817
2-(4-bromo-3-chlorophenoxy)acetaldehyde
CID 130729736
2-(4-benzoylphenoxy)acetaldehyde
CID 62028951
ethoxyethane;2-ethoxynaphthalene
CID 118982387
2-(2,2,2-trifluoroethoxy)naphthalene
CID 21269180
trans-(1R,2R)-2-[(Z)-3-naphthalen-2-yloxyprop-1-enyl]cyclopropane-1-carboxylic acid
CID 101035885
2-(4-benzylphenoxy)acetaldehyde;methanol
CID 142103136

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yloxyacetaldehyde?
The IUPAC name of 2-naphthalen-2-yloxyacetaldehyde (CID 15670594) is 2-naphthalen-2-yloxyacetaldehyde.
What is the SMILES notation for 2-naphthalen-2-yloxyacetaldehyde?
The canonical SMILES for 2-naphthalen-2-yloxyacetaldehyde is O=CCOc1ccc2ccccc2c1.
What is the InChIKey of 2-naphthalen-2-yloxyacetaldehyde?
The InChIKey is RTBWHENPWDLGGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10O2/c13-7-8-14-12-6-5-10-3-1-2-4-11(10)9-12/h1-7,9H,8H2.
What are the key properties of 2-naphthalen-2-yloxyacetaldehyde?
2-naphthalen-2-yloxyacetaldehyde has a molecular weight of 186.21 g/mol, XLogP of 2.42, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yloxyacetaldehyde is sourced from PubChem (CID 15670594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).