(2-ethoxy-4-methoxynaphthalen-1-yl) N-methylcarbamate

C15H17NO4 — CID 19872862

IUPAC(2-ethoxy-4-methoxynaphthalen-1-yl) N-methylcarbamate
SMILESCCOc1cc(OC)c2ccccc2c1OC(=O)NC
InChIInChI=1S/C15H17NO4/c1-4-19-13-9-12(18-3)10-7-5-6-8-11(10)14(13)20-15(17)16-2/h5-9H,4H2,1-3H3,(H,16,17)
InChIKeyGTNPPFBJWWPNKL-UHFFFAOYSA-N
MW275.30 g/mol
LogP2.97
Rot. Bonds4

About (2-ethoxy-4-methoxynaphthalen-1-yl) N-methylcarbamate

(2-ethoxy-4-methoxynaphthalen-1-yl) N-methylcarbamate (PubChem CID 19872862) has the molecular formula C15H17NO4 and a molecular weight of 275.30 g/mol. Its IUPAC name is (2-ethoxy-4-methoxynaphthalen-1-yl) N-methylcarbamate.

Molecular Properties

Compound Name(2-ethoxy-4-methoxynaphthalen-1-yl) N-methylcarbamate
PubChem CID19872862
Molecular FormulaC15H17NO4
Molecular Weight275.30 g/mol
Exact Mass275.12
IUPAC Name(2-ethoxy-4-methoxynaphthalen-1-yl) N-methylcarbamate
SMILESCCOc1cc(OC)c2ccccc2c1OC(=O)NC
InChIInChI=1S/C15H17NO4/c1-4-19-13-9-12(18-3)10-7-5-6-8-11(10)14(13)20-15(17)16-2/h5-9H,4H2,1-3H3,(H,16,17)
InChIKeyGTNPPFBJWWPNKL-UHFFFAOYSA-N
XLogP2.97
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2-ethoxy-4-methoxynaphthalen-1-yl) N-methylcarbamate 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

(2,4-diethoxy-6-phenylnaphthalen-1-yl) N-methylcarbamate
CID 19873053
[4-(butylcarbamoyloxy)-3-ethoxynaphthalen-1-yl] N-butylcarbamate
CID 19886837
(2,4-dimethoxynaphthalen-1-yl) N-tert-butylcarbamate
CID 19872900
(3-methoxy-4-propoxynaphthalen-1-yl) methyl carbonate
CID 19872769
(3,4-dimethoxynaphthalen-1-yl) N-propylcarbamate
CID 22367386
[2,3-diethoxy-6,7-dimethyl-4-(methylcarbamoyloxy)naphthalen-1-yl] N-methylcarbamate
CID 19886641
(3-methoxy-4-nonanoyloxynaphthalen-1-yl) nonanoate
CID 153323087
1-(3-ethoxy-4-methoxyphenyl)-3-(4-methoxynaphthalen-2-yl)urea
CID 166327902
cyclohexyl (4-cyclohexyloxycarbonyloxy-2-ethoxynaphthalen-1-yl) carbonate
CID 19886916
(4-hexoxy-3-methoxynaphthalen-1-yl) acetate
CID 19873098
naphthalen-1-yl N-methylcarbamate
CID 23447097
[4-(hexylcarbamoyloxy)-3-propoxynaphthalen-1-yl] N-hexylcarbamate
CID 19886828

Frequently Asked Questions

What is the IUPAC name of (2-ethoxy-4-methoxynaphthalen-1-yl) N-methylcarbamate?
The IUPAC name of (2-ethoxy-4-methoxynaphthalen-1-yl) N-methylcarbamate (CID 19872862) is (2-ethoxy-4-methoxynaphthalen-1-yl) N-methylcarbamate.
What is the SMILES notation for (2-ethoxy-4-methoxynaphthalen-1-yl) N-methylcarbamate?
The canonical SMILES for (2-ethoxy-4-methoxynaphthalen-1-yl) N-methylcarbamate is CCOc1cc(OC)c2ccccc2c1OC(=O)NC.
What is the InChIKey of (2-ethoxy-4-methoxynaphthalen-1-yl) N-methylcarbamate?
The InChIKey is GTNPPFBJWWPNKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO4/c1-4-19-13-9-12(18-3)10-7-5-6-8-11(10)14(13)20-15(17)16-2/h5-9H,4H2,1-3H3,(H,16,17).
What are the key properties of (2-ethoxy-4-methoxynaphthalen-1-yl) N-methylcarbamate?
(2-ethoxy-4-methoxynaphthalen-1-yl) N-methylcarbamate has a molecular weight of 275.30 g/mol, XLogP of 2.97, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxy-4-methoxynaphthalen-1-yl) N-methylcarbamate is sourced from PubChem (CID 19872862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).