(4-methoxyphenyl) N-(2-methoxyethyl)carbamate

C11H15NO4 — CID 121219063

IUPAC(4-methoxyphenyl) N-(2-methoxyethyl)carbamate
SMILESCOCCNC(=O)Oc1ccc(OC)cc1
InChIInChI=1S/C11H15NO4/c1-14-8-7-12-11(13)16-10-5-3-9(15-2)4-6-10/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKeyYZACRHFPDASJOT-UHFFFAOYSA-N
MW225.24 g/mol
LogP1.43
Rot. Bonds5

About (4-methoxyphenyl) N-(2-methoxyethyl)carbamate

(4-methoxyphenyl) N-(2-methoxyethyl)carbamate (PubChem CID 121219063) has the molecular formula C11H15NO4 and a molecular weight of 225.24 g/mol. Its IUPAC name is (4-methoxyphenyl) N-(2-methoxyethyl)carbamate.

Molecular Properties

Compound Name(4-methoxyphenyl) N-(2-methoxyethyl)carbamate
PubChem CID121219063
Molecular FormulaC11H15NO4
Molecular Weight225.24 g/mol
Exact Mass225.10
IUPAC Name(4-methoxyphenyl) N-(2-methoxyethyl)carbamate
SMILESCOCCNC(=O)Oc1ccc(OC)cc1
InChIInChI=1S/C11H15NO4/c1-14-8-7-12-11(13)16-10-5-3-9(15-2)4-6-10/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKeyYZACRHFPDASJOT-UHFFFAOYSA-N
XLogP1.43
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.24
LogP ≤ 51.43
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

(4-nitrosophenyl) N-[2-(2-methoxyethoxy)ethyl]carbamate
CID 167089438
phenyl N-(3-methoxypropyl)carbamate
CID 60636020
phenyl N-(4-methoxybutyl)carbamate
CID 61073944
2-chloro-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide
CID 82110533
(4-methoxyphenyl) N-(2-amino-2-methylpropyl)carbamate
CID 83824610
[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl] N-(2-methoxyethyl)carbamate
CID 145340160
bis(4-methoxyphenyl) propanedioate
CID 12000137
N-(2-methoxyethyl)-2-[(4-methoxyphenyl)methylsulfanyl]acetamide
CID 53279569
(2R)-N-(2-methoxyethyl)-2-(4-methoxyphenyl)sulfonylpropanamide
CID 94027440
N-(2-methoxyethylcarbamoyl)-2-(4-methoxyphenyl)sulfanylacetamide
CID 29318007
2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide
CID 28565585
[4-(methoxyamino)phenyl] N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate
CID 176955321

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl) N-(2-methoxyethyl)carbamate?
The IUPAC name of (4-methoxyphenyl) N-(2-methoxyethyl)carbamate (CID 121219063) is (4-methoxyphenyl) N-(2-methoxyethyl)carbamate.
What is the SMILES notation for (4-methoxyphenyl) N-(2-methoxyethyl)carbamate?
The canonical SMILES for (4-methoxyphenyl) N-(2-methoxyethyl)carbamate is COCCNC(=O)Oc1ccc(OC)cc1.
What is the InChIKey of (4-methoxyphenyl) N-(2-methoxyethyl)carbamate?
The InChIKey is YZACRHFPDASJOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO4/c1-14-8-7-12-11(13)16-10-5-3-9(15-2)4-6-10/h3-6H,7-8H2,1-2H3,(H,12,13).
What are the key properties of (4-methoxyphenyl) N-(2-methoxyethyl)carbamate?
(4-methoxyphenyl) N-(2-methoxyethyl)carbamate has a molecular weight of 225.24 g/mol, XLogP of 1.43, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl) N-(2-methoxyethyl)carbamate is sourced from PubChem (CID 121219063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).