2-[2-(ethylamino)ethoxy]ethyl N-methylcarbamate

C8H18N2O3 — CID 87801035

IUPAC2-[2-(ethylamino)ethoxy]ethyl N-methylcarbamate
SMILESCCNCCOCCOC(=O)NC
InChIInChI=1S/C8H18N2O3/c1-3-10-4-5-12-6-7-13-8(11)9-2/h10H,3-7H2,1-2H3,(H,9,11)
InChIKeyGMZZBYHRGHMDMY-UHFFFAOYSA-N
MW190.24 g/mol
LogP-0.03
Rot. Bonds7

About 2-[2-(ethylamino)ethoxy]ethyl N-methylcarbamate

2-[2-(ethylamino)ethoxy]ethyl N-methylcarbamate (PubChem CID 87801035) has the molecular formula C8H18N2O3 and a molecular weight of 190.24 g/mol. Its IUPAC name is 2-[2-(ethylamino)ethoxy]ethyl N-methylcarbamate.

Molecular Properties

Compound Name2-[2-(ethylamino)ethoxy]ethyl N-methylcarbamate
PubChem CID87801035
Molecular FormulaC8H18N2O3
Molecular Weight190.24 g/mol
Exact Mass190.13
IUPAC Name2-[2-(ethylamino)ethoxy]ethyl N-methylcarbamate
SMILESCCNCCOCCOC(=O)NC
InChIInChI=1S/C8H18N2O3/c1-3-10-4-5-12-6-7-13-8(11)9-2/h10H,3-7H2,1-2H3,(H,9,11)
InChIKeyGMZZBYHRGHMDMY-UHFFFAOYSA-N
XLogP-0.03
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl N-methylcarbamate
CID 142392004
2-[2-(methylamino)ethoxy]ethyl N-methylcarbamate
CID 87799923
ethane;2-[2-[2-(ethylamino)ethoxy]ethoxy]-N-methylacetamide
CID 163399935
2-[2-(2-iodoethoxy)ethoxy]ethyl N-methylcarbamate
CID 158533955
2-(2-chloroethoxy)ethyl N-methylcarbamate
CID 103970595
4-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]butan-2-one
CID 137458388
2-[2-(butylamino)ethoxy]ethyl N-ethylcarbamate
CID 87800399
N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]propanamide
CID 147425516
3-[2-(2-methoxyethoxy)ethoxy]propyl N-methylcarbamate
CID 177295921
ethane;propyl N-methylcarbamate
CID 142560404
N-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide
CID 155740927
3-[2-[2-[4-(ethylamino)butylamino]ethoxy]ethoxy]propanoic acid
CID 153323532

Frequently Asked Questions

What is the IUPAC name of 2-[2-(ethylamino)ethoxy]ethyl N-methylcarbamate?
The IUPAC name of 2-[2-(ethylamino)ethoxy]ethyl N-methylcarbamate (CID 87801035) is 2-[2-(ethylamino)ethoxy]ethyl N-methylcarbamate.
What is the SMILES notation for 2-[2-(ethylamino)ethoxy]ethyl N-methylcarbamate?
The canonical SMILES for 2-[2-(ethylamino)ethoxy]ethyl N-methylcarbamate is CCNCCOCCOC(=O)NC.
What is the InChIKey of 2-[2-(ethylamino)ethoxy]ethyl N-methylcarbamate?
The InChIKey is GMZZBYHRGHMDMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3/c1-3-10-4-5-12-6-7-13-8(11)9-2/h10H,3-7H2,1-2H3,(H,9,11).
What are the key properties of 2-[2-(ethylamino)ethoxy]ethyl N-methylcarbamate?
2-[2-(ethylamino)ethoxy]ethyl N-methylcarbamate has a molecular weight of 190.24 g/mol, XLogP of -0.03, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(ethylamino)ethoxy]ethyl N-methylcarbamate is sourced from PubChem (CID 87801035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).