2-aminoethyl N-ethyl-N-methylcarbamate

C6H14N2O2 — CID 58684517

IUPAC2-aminoethyl N-ethyl-N-methylcarbamate
SMILESCCN(C)C(=O)OCCN
InChIInChI=1S/C6H14N2O2/c1-3-8(2)6(9)10-5-4-7/h3-5,7H2,1-2H3
InChIKeyCZHWSGDGJLQVSO-UHFFFAOYSA-N
MW146.19 g/mol
LogP0.03
Rot. Bonds3

About 2-aminoethyl N-ethyl-N-methylcarbamate

2-aminoethyl N-ethyl-N-methylcarbamate (PubChem CID 58684517) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-aminoethyl N-ethyl-N-methylcarbamate.

Molecular Properties

Compound Name2-aminoethyl N-ethyl-N-methylcarbamate
PubChem CID58684517
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name2-aminoethyl N-ethyl-N-methylcarbamate
SMILESCCN(C)C(=O)OCCN
InChIInChI=1S/C6H14N2O2/c1-3-8(2)6(9)10-5-4-7/h3-5,7H2,1-2H3
InChIKeyCZHWSGDGJLQVSO-UHFFFAOYSA-N
XLogP0.03
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-aminopropyl N-ethyl-N-methylcarbamate
CID 79337730
2-[ethyl(methyl)carbamoyl]oxyacetic acid
CID 142231802
2-oxoethyl N-ethyl-N-methylcarbamate
CID 174878771
3-(2-aminoethoxy)-N-ethyl-N-methylpropanamide
CID 162436526
(2-amino-2-methylpropyl) N-ethyl-N-methylcarbamate
CID 79337132
ethane;prop-2-enyl N-ethyl-N-methylcarbamate
CID 142891984
2-aminoethyl N,N-bis(sulfanyl)carbamate
CID 87837441
carbon dioxide;[ethyl(methyl)carbamoyl]oxymethyl acetate
CID 123933584
2-aminoethyl 2-hydroxyacetate;N,N-dimethylmethanamine
CID 174615964
1-ethyl-1-methylurea
CID 3032104
pentyl N-methyl-N-propylcarbamate
CID 58662040
3-amino-1-ethyl-1-methylurea
CID 43263702

Frequently Asked Questions

What is the IUPAC name of 2-aminoethyl N-ethyl-N-methylcarbamate?
The IUPAC name of 2-aminoethyl N-ethyl-N-methylcarbamate (CID 58684517) is 2-aminoethyl N-ethyl-N-methylcarbamate.
What is the SMILES notation for 2-aminoethyl N-ethyl-N-methylcarbamate?
The canonical SMILES for 2-aminoethyl N-ethyl-N-methylcarbamate is CCN(C)C(=O)OCCN.
What is the InChIKey of 2-aminoethyl N-ethyl-N-methylcarbamate?
The InChIKey is CZHWSGDGJLQVSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-3-8(2)6(9)10-5-4-7/h3-5,7H2,1-2H3.
What are the key properties of 2-aminoethyl N-ethyl-N-methylcarbamate?
2-aminoethyl N-ethyl-N-methylcarbamate has a molecular weight of 146.19 g/mol, XLogP of 0.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoethyl N-ethyl-N-methylcarbamate is sourced from PubChem (CID 58684517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).