4-amino-N-ethyl-N-(2-methoxyethyl)oxane-4-carboxamide

C11H22N2O3 — CID 115294699

IUPAC4-amino-N-ethyl-N-(2-methoxyethyl)oxane-4-carboxamide
SMILESCCN(CCOC)C(=O)C1(N)CCOCC1
InChIInChI=1S/C11H22N2O3/c1-3-13(6-9-15-2)10(14)11(12)4-7-16-8-5-11/h3-9,12H2,1-2H3
InChIKeyDBAYQTMHVYTQJP-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.01
Rot. Bonds5

About 4-amino-N-ethyl-N-(2-methoxyethyl)oxane-4-carboxamide

4-amino-N-ethyl-N-(2-methoxyethyl)oxane-4-carboxamide (PubChem CID 115294699) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 4-amino-N-ethyl-N-(2-methoxyethyl)oxane-4-carboxamide.

Molecular Properties

Compound Name4-amino-N-ethyl-N-(2-methoxyethyl)oxane-4-carboxamide
PubChem CID115294699
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name4-amino-N-ethyl-N-(2-methoxyethyl)oxane-4-carboxamide
SMILESCCN(CCOC)C(=O)C1(N)CCOCC1
InChIInChI=1S/C11H22N2O3/c1-3-13(6-9-15-2)10(14)11(12)4-7-16-8-5-11/h3-9,12H2,1-2H3
InChIKeyDBAYQTMHVYTQJP-UHFFFAOYSA-N
XLogP-0.01
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)oxane-4-carboxamide
CID 107479263
4-amino-N-ethyl-N-(2,2,2-trifluoroethyl)oxane-4-carboxamide
CID 113280725
4-amino-N-[2-(2,2,2-trifluoroethoxy)ethyl]oxane-4-carboxamide
CID 113280795
4-amino-N-[2-(2,2-difluoroethoxy)ethyl]oxane-4-carboxamide
CID 114127402
4-amino-N-methyl-N-(2,2,2-trifluoroethyl)oxane-4-carboxamide
CID 115294078
4-amino-N-butyl-N-(2,2,2-trifluoroethyl)oxane-4-carboxamide
CID 115294285
4-amino-N-propyl-N-(2,2,2-trifluoroethyl)oxane-4-carboxamide
CID 115294286
4-amino-N-(3-ethoxypropyl)-N-(2,2,2-trifluoroethyl)oxane-4-carboxamide
CID 115294295
4-amino-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)oxane-4-carboxamide
CID 115294297
4-amino-N-propan-2-yl-N-(2,2,2-trifluoroethyl)oxane-4-carboxamide
CID 115294300
4-amino-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]oxane-4-carboxamide
CID 115294306
4-amino-N-pentan-3-yl-N-(2,2,2-trifluoroethyl)oxane-4-carboxamide
CID 115294311

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-ethyl-N-(2-methoxyethyl)oxane-4-carboxamide?
The IUPAC name of 4-amino-N-ethyl-N-(2-methoxyethyl)oxane-4-carboxamide (CID 115294699) is 4-amino-N-ethyl-N-(2-methoxyethyl)oxane-4-carboxamide.
What is the SMILES notation for 4-amino-N-ethyl-N-(2-methoxyethyl)oxane-4-carboxamide?
The canonical SMILES for 4-amino-N-ethyl-N-(2-methoxyethyl)oxane-4-carboxamide is CCN(CCOC)C(=O)C1(N)CCOCC1.
What is the InChIKey of 4-amino-N-ethyl-N-(2-methoxyethyl)oxane-4-carboxamide?
The InChIKey is DBAYQTMHVYTQJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-3-13(6-9-15-2)10(14)11(12)4-7-16-8-5-11/h3-9,12H2,1-2H3.
What are the key properties of 4-amino-N-ethyl-N-(2-methoxyethyl)oxane-4-carboxamide?
4-amino-N-ethyl-N-(2-methoxyethyl)oxane-4-carboxamide has a molecular weight of 230.31 g/mol, XLogP of -0.01, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-ethyl-N-(2-methoxyethyl)oxane-4-carboxamide is sourced from PubChem (CID 115294699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).