2-(2-methoxyphenoxy)ethyl carbamate

C10H13NO4 — CID 54433856

IUPAC2-(2-methoxyphenoxy)ethyl carbamate
SMILESCOc1ccccc1OCCOC(N)=O
InChIInChI=1S/C10H13NO4/c1-13-8-4-2-3-5-9(8)14-6-7-15-10(11)12/h2-5H,6-7H2,1H3,(H2,11,12)
InChIKeyWJJGFFMLXZYPPN-UHFFFAOYSA-N
MW211.22 g/mol
LogP1.17
Rot. Bonds5

About 2-(2-methoxyphenoxy)ethyl carbamate

2-(2-methoxyphenoxy)ethyl carbamate (PubChem CID 54433856) has the molecular formula C10H13NO4 and a molecular weight of 211.22 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)ethyl carbamate.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)ethyl carbamate
PubChem CID54433856
Molecular FormulaC10H13NO4
Molecular Weight211.22 g/mol
Exact Mass211.08
IUPAC Name2-(2-methoxyphenoxy)ethyl carbamate
SMILESCOc1ccccc1OCCOC(N)=O
InChIInChI=1S/C10H13NO4/c1-13-8-4-2-3-5-9(8)14-6-7-15-10(11)12/h2-5H,6-7H2,1H3,(H2,11,12)
InChIKeyWJJGFFMLXZYPPN-UHFFFAOYSA-N
XLogP1.17
TPSA70.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(2-acetyloxyethoxy)phenoxy]ethyl acetate
CID 6421422
3-(2-methoxyphenoxy)propanoyl chloride
CID 82040752
1-methoxy-2-[12-(2-methoxyphenoxy)dodecoxy]benzene
CID 134880850
4-(2-methoxyphenoxy)butanoyl chloride
CID 82041131
2-[2-(2-methoxyphenoxy)ethoxy]benzenecarbothioamide
CID 22683395
4-(2-methoxyphenoxy)butanehydrazide
CID 63576005
2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethanol
CID 15049023
11-(2-methoxyphenoxy)undecanoic acid
CID 54541327
2-methoxycarbonyl-4-(2-methoxyphenoxy)butanoic acid
CID 103973316
3-[2-[2-(2-methoxyphenoxy)ethoxy]phenyl]prop-2-enoic acid
CID 22685156
1-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]benzene
CID 78767785
1-(2-ethoxyethoxy)-2-methoxybenzene
CID 57249631

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)ethyl carbamate?
The IUPAC name of 2-(2-methoxyphenoxy)ethyl carbamate (CID 54433856) is 2-(2-methoxyphenoxy)ethyl carbamate.
What is the SMILES notation for 2-(2-methoxyphenoxy)ethyl carbamate?
The canonical SMILES for 2-(2-methoxyphenoxy)ethyl carbamate is COc1ccccc1OCCOC(N)=O.
What is the InChIKey of 2-(2-methoxyphenoxy)ethyl carbamate?
The InChIKey is WJJGFFMLXZYPPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO4/c1-13-8-4-2-3-5-9(8)14-6-7-15-10(11)12/h2-5H,6-7H2,1H3,(H2,11,12).
What are the key properties of 2-(2-methoxyphenoxy)ethyl carbamate?
2-(2-methoxyphenoxy)ethyl carbamate has a molecular weight of 211.22 g/mol, XLogP of 1.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)ethyl carbamate is sourced from PubChem (CID 54433856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).