N,N-diethyl-4-(methylamino)oxolane-3-carboxamide

C10H20N2O2 — CID 66265754

IUPACN,N-diethyl-4-(methylamino)oxolane-3-carboxamide
SMILESCCN(CC)C(=O)C1COCC1NC
InChIInChI=1S/C10H20N2O2/c1-4-12(5-2)10(13)8-6-14-7-9(8)11-3/h8-9,11H,4-7H2,1-3H3
InChIKeyAJXLBYNYOUKDHG-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.09
Rot. Bonds4

About N,N-diethyl-4-(methylamino)oxolane-3-carboxamide

N,N-diethyl-4-(methylamino)oxolane-3-carboxamide (PubChem CID 66265754) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N,N-diethyl-4-(methylamino)oxolane-3-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-4-(methylamino)oxolane-3-carboxamide
PubChem CID66265754
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN,N-diethyl-4-(methylamino)oxolane-3-carboxamide
SMILESCCN(CC)C(=O)C1COCC1NC
InChIInChI=1S/C10H20N2O2/c1-4-12(5-2)10(13)8-6-14-7-9(8)11-3/h8-9,11H,4-7H2,1-3H3
InChIKeyAJXLBYNYOUKDHG-UHFFFAOYSA-N
XLogP0.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(dimethylamino)propyl]-N-ethyl-4-(methylamino)oxolane-3-carboxamide
CID 102992836
N-[2-(diethylamino)-2-oxoethyl]-N-methyl-4-(methylamino)oxolane-3-carboxamide
CID 66266610
N,N-bis(cyanomethyl)-4-(methylamino)oxolane-3-carboxamide
CID 66266554
N-methyl-4-(methylamino)-N-(2-methylbutyl)oxolane-3-carboxamide
CID 66265969
N-butyl-N-methyl-4-(methylamino)oxolane-3-carboxamide
CID 66266751
3-[ethyl-[4-(methylamino)oxolane-3-carbonyl]amino]butanoic acid
CID 66267433
N-cyclopropyl-N-(cyclopropylmethyl)-4-(methylamino)oxolane-3-carboxamide
CID 66267056
N-methyl-4-(methylamino)-N-[2-oxo-2-(propylamino)ethyl]oxolane-3-carboxamide
CID 66266600
N-(4-ethylphenyl)-N-methyl-4-(methylamino)oxolane-3-carboxamide
CID 66265259
N-ethyl-N-(2-ethylbutyl)-4-(propylamino)oxolane-3-carboxamide
CID 66254601
2-ethoxy-1-[4-(methylamino)oxolan-3-yl]ethanone
CID 116561302
N-(cyclopropylmethyl)-4-(methylamino)-N-propan-2-yloxolane-3-carboxamide
CID 66267230

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-(methylamino)oxolane-3-carboxamide?
The IUPAC name of N,N-diethyl-4-(methylamino)oxolane-3-carboxamide (CID 66265754) is N,N-diethyl-4-(methylamino)oxolane-3-carboxamide.
What is the SMILES notation for N,N-diethyl-4-(methylamino)oxolane-3-carboxamide?
The canonical SMILES for N,N-diethyl-4-(methylamino)oxolane-3-carboxamide is CCN(CC)C(=O)C1COCC1NC.
What is the InChIKey of N,N-diethyl-4-(methylamino)oxolane-3-carboxamide?
The InChIKey is AJXLBYNYOUKDHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-4-12(5-2)10(13)8-6-14-7-9(8)11-3/h8-9,11H,4-7H2,1-3H3.
What are the key properties of N,N-diethyl-4-(methylamino)oxolane-3-carboxamide?
N,N-diethyl-4-(methylamino)oxolane-3-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-(methylamino)oxolane-3-carboxamide is sourced from PubChem (CID 66265754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).