methyl N-[2-[acetyl(methyl)amino]ethyl]-N-ethylcarbamate

C9H18N2O3 — CID 143677882

IUPACmethyl N-[2-[acetyl(methyl)amino]ethyl]-N-ethylcarbamate
SMILESCCN(CCN(C)C(C)=O)C(=O)OC
InChIInChI=1S/C9H18N2O3/c1-5-11(9(13)14-4)7-6-10(3)8(2)12/h5-7H2,1-4H3
InChIKeyRSJFMSVWCMGBOR-UHFFFAOYSA-N
MW202.25 g/mol
LogP0.55
Rot. Bonds4

About methyl N-[2-[acetyl(methyl)amino]ethyl]-N-ethylcarbamate

methyl N-[2-[acetyl(methyl)amino]ethyl]-N-ethylcarbamate (PubChem CID 143677882) has the molecular formula C9H18N2O3 and a molecular weight of 202.25 g/mol. Its IUPAC name is methyl N-[2-[acetyl(methyl)amino]ethyl]-N-ethylcarbamate.

Molecular Properties

Compound Namemethyl N-[2-[acetyl(methyl)amino]ethyl]-N-ethylcarbamate
PubChem CID143677882
Molecular FormulaC9H18N2O3
Molecular Weight202.25 g/mol
Exact Mass202.13
IUPAC Namemethyl N-[2-[acetyl(methyl)amino]ethyl]-N-ethylcarbamate
SMILESCCN(CCN(C)C(C)=O)C(=O)OC
InChIInChI=1S/C9H18N2O3/c1-5-11(9(13)14-4)7-6-10(3)8(2)12/h5-7H2,1-4H3
InChIKeyRSJFMSVWCMGBOR-UHFFFAOYSA-N
XLogP0.55
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 50.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

methyl N-[2-(dimethylamino)ethyl]-N-propylcarbamate
CID 115612493
N-[2-(dimethylamino)ethyl]-N-methylacetamide;ethane
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methyl N-ethyl-N-[2-(methoxycarbonylamino)ethyl]carbamate
CID 141246578
methyl 2-[[2-[acetyl(methyl)amino]acetyl]-ethylamino]acetate
CID 61383689
butane;ethyl N-[2-[acetyl(methyl)amino]ethyl]-N-methylcarbamate
CID 153346338
ethyl N-[2-[ethoxycarbonyl(ethyl)amino]ethyl]-N-ethylcarbamate
CID 11777393
methyl N-(2-amino-2-oxoethyl)-N-ethylcarbamate
CID 103101669
ethyl N-[2-(dimethylamino)ethyl]-N-ethylcarbamate
CID 143172313
methyl N-[2-[acetyl(methyl)amino]ethyl]-N-[(3E,5Z)-3-methylhepta-3,5-dien-2-yl]carbamate
CID 143937772
N-butyl-N-methylacetamide;ethane;methyl N-methyl-N-(4-methylpentyl)carbamate
CID 168941081
3-[[2-[acetyl(methyl)amino]acetyl]-ethylamino]propanoic acid
CID 61007980
N-[2-(diiodoamino)ethyl]-N-methylacetamide
CID 167185842

Frequently Asked Questions

What is the IUPAC name of methyl N-[2-[acetyl(methyl)amino]ethyl]-N-ethylcarbamate?
The IUPAC name of methyl N-[2-[acetyl(methyl)amino]ethyl]-N-ethylcarbamate (CID 143677882) is methyl N-[2-[acetyl(methyl)amino]ethyl]-N-ethylcarbamate.
What is the SMILES notation for methyl N-[2-[acetyl(methyl)amino]ethyl]-N-ethylcarbamate?
The canonical SMILES for methyl N-[2-[acetyl(methyl)amino]ethyl]-N-ethylcarbamate is CCN(CCN(C)C(C)=O)C(=O)OC.
What is the InChIKey of methyl N-[2-[acetyl(methyl)amino]ethyl]-N-ethylcarbamate?
The InChIKey is RSJFMSVWCMGBOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3/c1-5-11(9(13)14-4)7-6-10(3)8(2)12/h5-7H2,1-4H3.
What are the key properties of methyl N-[2-[acetyl(methyl)amino]ethyl]-N-ethylcarbamate?
methyl N-[2-[acetyl(methyl)amino]ethyl]-N-ethylcarbamate has a molecular weight of 202.25 g/mol, XLogP of 0.55, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[2-[acetyl(methyl)amino]ethyl]-N-ethylcarbamate is sourced from PubChem (CID 143677882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).