4-amino-N,N-diethyloxane-4-carboxamide

C10H20N2O2 — CID 115293439

IUPAC4-amino-N,N-diethyloxane-4-carboxamide
SMILESCCN(CC)C(=O)C1(N)CCOCC1
InChIInChI=1S/C10H20N2O2/c1-3-12(4-2)9(13)10(11)5-7-14-8-6-10/h3-8,11H2,1-2H3
InChIKeyYYWKRSJGUCVXAC-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.36
Rot. Bonds3

About 4-amino-N,N-diethyloxane-4-carboxamide

4-amino-N,N-diethyloxane-4-carboxamide (PubChem CID 115293439) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 4-amino-N,N-diethyloxane-4-carboxamide.

Molecular Properties

Compound Name4-amino-N,N-diethyloxane-4-carboxamide
PubChem CID115293439
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name4-amino-N,N-diethyloxane-4-carboxamide
SMILESCCN(CC)C(=O)C1(N)CCOCC1
InChIInChI=1S/C10H20N2O2/c1-3-12(4-2)9(13)10(11)5-7-14-8-6-10/h3-8,11H2,1-2H3
InChIKeyYYWKRSJGUCVXAC-UHFFFAOYSA-N
XLogP0.36
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N,N-diethyloxane-4-carboxamide?
The IUPAC name of 4-amino-N,N-diethyloxane-4-carboxamide (CID 115293439) is 4-amino-N,N-diethyloxane-4-carboxamide.
What is the SMILES notation for 4-amino-N,N-diethyloxane-4-carboxamide?
The canonical SMILES for 4-amino-N,N-diethyloxane-4-carboxamide is CCN(CC)C(=O)C1(N)CCOCC1.
What is the InChIKey of 4-amino-N,N-diethyloxane-4-carboxamide?
The InChIKey is YYWKRSJGUCVXAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-12(4-2)9(13)10(11)5-7-14-8-6-10/h3-8,11H2,1-2H3.
What are the key properties of 4-amino-N,N-diethyloxane-4-carboxamide?
4-amino-N,N-diethyloxane-4-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,N-diethyloxane-4-carboxamide is sourced from PubChem (CID 115293439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).