(1-methoxynaphthalen-2-yl) formate

C12H10O3 — CID 19815208

IUPAC(1-methoxynaphthalen-2-yl) formate
SMILESCOc1c(OC=O)ccc2ccccc12
InChIInChI=1S/C12H10O3/c1-14-12-10-5-3-2-4-9(10)6-7-11(12)15-8-13/h2-8H,1H3
InChIKeyAFUAIPAGNPTVSC-UHFFFAOYSA-N
MW202.21 g/mol
LogP2.38
Rot. Bonds3

About (1-methoxynaphthalen-2-yl) formate

(1-methoxynaphthalen-2-yl) formate (PubChem CID 19815208) has the molecular formula C12H10O3 and a molecular weight of 202.21 g/mol. Its IUPAC name is (1-methoxynaphthalen-2-yl) formate.

Molecular Properties

Compound Name(1-methoxynaphthalen-2-yl) formate
PubChem CID19815208
Molecular FormulaC12H10O3
Molecular Weight202.21 g/mol
Exact Mass202.06
IUPAC Name(1-methoxynaphthalen-2-yl) formate
SMILESCOc1c(OC=O)ccc2ccccc12
InChIInChI=1S/C12H10O3/c1-14-12-10-5-3-2-4-9(10)6-7-11(12)15-8-13/h2-8H,1H3
InChIKeyAFUAIPAGNPTVSC-UHFFFAOYSA-N
XLogP2.38
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (1-methoxynaphthalen-2-yl) formate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5-methoxynaphthalen-1-yl) formate
CID 11447000
(1-carbamoylnaphthalen-2-yl) formate
CID 91361931
2-methoxy-1-(2-methoxynaphthalen-1-yl)oxynaphthalene
CID 168858344
15-tetracyclo[8.6.0.02,7.011,16]hexadeca-1(10),2,4,6,8,11(16),12,14-octaenyl formate
CID 91073477
perylen-1-yl formate
CID 57302051
anthracen-1-yl formate
CID 22404669
1-ethoxy-2-methoxynaphthalene
CID 45093938
sodium 1-methoxynaphthalen-2-olate
CID 139799062
2-(trideuteriomethoxy)naphthalene-1-carbaldehyde
CID 163342997
[1-[3-(1-adamantyl)-4-methoxyphenyl]naphthalen-2-yl] formate
CID 151887617
2-benzyl-1-methoxynaphthalene
CID 15617899
2-methoxy-1-nitrosonaphthalene
CID 147909055

Frequently Asked Questions

What is the IUPAC name of (1-methoxynaphthalen-2-yl) formate?
The IUPAC name of (1-methoxynaphthalen-2-yl) formate (CID 19815208) is (1-methoxynaphthalen-2-yl) formate.
What is the SMILES notation for (1-methoxynaphthalen-2-yl) formate?
The canonical SMILES for (1-methoxynaphthalen-2-yl) formate is COc1c(OC=O)ccc2ccccc12.
What is the InChIKey of (1-methoxynaphthalen-2-yl) formate?
The InChIKey is AFUAIPAGNPTVSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10O3/c1-14-12-10-5-3-2-4-9(10)6-7-11(12)15-8-13/h2-8H,1H3.
What are the key properties of (1-methoxynaphthalen-2-yl) formate?
(1-methoxynaphthalen-2-yl) formate has a molecular weight of 202.21 g/mol, XLogP of 2.38, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxynaphthalen-2-yl) formate is sourced from PubChem (CID 19815208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).