N-ethyl-N-(2-methoxyphenyl)carbamate

C10H12NO3- — CID 57360584

IUPACN-ethyl-N-(2-methoxyphenyl)carbamate
SMILESCCN(C(=O)[O-])c1ccccc1OC
InChIInChI=1S/C10H13NO3/c1-3-11(10(12)13)8-6-4-5-7-9(8)14-2/h4-7H,3H2,1-2H3,(H,12,13)/p-1
InChIKeyIRVJZWMDOBTWRP-UHFFFAOYSA-M
MW194.21 g/mol
LogP0.86
Rot. Bonds3

About N-ethyl-N-(2-methoxyphenyl)carbamate

N-ethyl-N-(2-methoxyphenyl)carbamate (PubChem CID 57360584) has the molecular formula C10H12NO3- and a molecular weight of 194.21 g/mol. Its IUPAC name is N-ethyl-N-(2-methoxyphenyl)carbamate.

Molecular Properties

Compound NameN-ethyl-N-(2-methoxyphenyl)carbamate
PubChem CID57360584
Molecular FormulaC10H12NO3-
Molecular Weight194.21 g/mol
Exact Mass194.08
IUPAC NameN-ethyl-N-(2-methoxyphenyl)carbamate
SMILESCCN(C(=O)[O-])c1ccccc1OC
InChIInChI=1S/C10H13NO3/c1-3-11(10(12)13)8-6-4-5-7-9(8)14-2/h4-7H,3H2,1-2H3,(H,12,13)/p-1
InChIKeyIRVJZWMDOBTWRP-UHFFFAOYSA-M
XLogP0.86
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 138322543
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CID 113144524
N-(5-hydroxypentyl)-N-(2-methoxyphenyl)propanamide
CID 70548251
hydron;1-(2-methoxyphenyl)-1-(2-methylpropyl)urea
CID 174379543
2-amino-N-benzyl-N-(2-methoxyphenyl)acetamide
CID 39369464
ethyl-(2-propan-2-yloxyphenyl)carbamic acid
CID 57185215
N,N-diethyl-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide
CID 2274312
methyl N-[2-(N-acetyl-2-methoxyanilino)ethyl]carbamate
CID 113060483
3-[N-(benzenesulfonyl)-2-methoxyanilino]propanoic acid
CID 50891113
N-(2-methoxyphenyl)acetohydrazide
CID 14966200
N-(2-methoxyphenyl)-N-methyl-3-oxopentanamide
CID 59676019

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methoxyphenyl)carbamate?
The IUPAC name of N-ethyl-N-(2-methoxyphenyl)carbamate (CID 57360584) is N-ethyl-N-(2-methoxyphenyl)carbamate.
What is the SMILES notation for N-ethyl-N-(2-methoxyphenyl)carbamate?
The canonical SMILES for N-ethyl-N-(2-methoxyphenyl)carbamate is CCN(C(=O)[O-])c1ccccc1OC.
What is the InChIKey of N-ethyl-N-(2-methoxyphenyl)carbamate?
The InChIKey is IRVJZWMDOBTWRP-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H13NO3/c1-3-11(10(12)13)8-6-4-5-7-9(8)14-2/h4-7H,3H2,1-2H3,(H,12,13)/p-1.
What are the key properties of N-ethyl-N-(2-methoxyphenyl)carbamate?
N-ethyl-N-(2-methoxyphenyl)carbamate has a molecular weight of 194.21 g/mol, XLogP of 0.86, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methoxyphenyl)carbamate is sourced from PubChem (CID 57360584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).