ethyl N-methyl-N-[2-(methylamino)-2-oxoethyl]carbamate

C7H14N2O3 — CID 60652010

IUPACethyl N-methyl-N-[2-(methylamino)-2-oxoethyl]carbamate
SMILESCCOC(=O)N(C)CC(=O)NC
InChIInChI=1S/C7H14N2O3/c1-4-12-7(11)9(3)5-6(10)8-2/h4-5H2,1-3H3,(H,8,10)
InChIKeyPOYDVLDPTZRUKE-UHFFFAOYSA-N
MW174.20 g/mol
LogP-0.18
Rot. Bonds3

About ethyl N-methyl-N-[2-(methylamino)-2-oxoethyl]carbamate

ethyl N-methyl-N-[2-(methylamino)-2-oxoethyl]carbamate (PubChem CID 60652010) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is ethyl N-methyl-N-[2-(methylamino)-2-oxoethyl]carbamate.

Molecular Properties

Compound Nameethyl N-methyl-N-[2-(methylamino)-2-oxoethyl]carbamate
PubChem CID60652010
Molecular FormulaC7H14N2O3
Molecular Weight174.20 g/mol
Exact Mass174.10
IUPAC Nameethyl N-methyl-N-[2-(methylamino)-2-oxoethyl]carbamate
SMILESCCOC(=O)N(C)CC(=O)NC
InChIInChI=1S/C7H14N2O3/c1-4-12-7(11)9(3)5-6(10)8-2/h4-5H2,1-3H3,(H,8,10)
InChIKeyPOYDVLDPTZRUKE-UHFFFAOYSA-N
XLogP-0.18
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 4-[methyl-[2-(methylamino)-2-oxoethyl]amino]-4-oxobutanoate
CID 60659458
ethyl N-(2-amino-2-hydroxyiminoethyl)-N-methylcarbamate
CID 76929212
ethyl N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamate
CID 60652110
ethyl 2-[methyl-[2-(methylamino)-2-oxoethyl]amino]pentanoate
CID 82836304
3-amino-N-methyl-N-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]propanamide
CID 165148153
ethyl N-[6-[ethoxycarbonyl(methyl)amino]hexyl]-N-methylcarbamate
CID 87185486
3-(ethylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide
CID 62833977
N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)acetamide
CID 60672011
2-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide
CID 43375282
N,3,3-trimethyl-N-[2-(methylamino)-2-oxoethyl]butanamide
CID 130272316
N-methyl-N-[2-(methylamino)-2-oxoethyl]-3-sulfanylpropanamide
CID 107022688
propyl 2-[[2-[ethoxycarbonyl(methyl)amino]acetyl]-methylamino]acetate
CID 91709608

Frequently Asked Questions

What is the IUPAC name of ethyl N-methyl-N-[2-(methylamino)-2-oxoethyl]carbamate?
The IUPAC name of ethyl N-methyl-N-[2-(methylamino)-2-oxoethyl]carbamate (CID 60652010) is ethyl N-methyl-N-[2-(methylamino)-2-oxoethyl]carbamate.
What is the SMILES notation for ethyl N-methyl-N-[2-(methylamino)-2-oxoethyl]carbamate?
The canonical SMILES for ethyl N-methyl-N-[2-(methylamino)-2-oxoethyl]carbamate is CCOC(=O)N(C)CC(=O)NC.
What is the InChIKey of ethyl N-methyl-N-[2-(methylamino)-2-oxoethyl]carbamate?
The InChIKey is POYDVLDPTZRUKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3/c1-4-12-7(11)9(3)5-6(10)8-2/h4-5H2,1-3H3,(H,8,10).
What are the key properties of ethyl N-methyl-N-[2-(methylamino)-2-oxoethyl]carbamate?
ethyl N-methyl-N-[2-(methylamino)-2-oxoethyl]carbamate has a molecular weight of 174.20 g/mol, XLogP of -0.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-methyl-N-[2-(methylamino)-2-oxoethyl]carbamate is sourced from PubChem (CID 60652010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).