N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylamino)oxolane-3-carboxamide

C13H26N2O4 — CID 66267231

IUPACN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylamino)oxolane-3-carboxamide
SMILESCNC1COCC1C(=O)N(CCOC)C(C)COC
InChIInChI=1S/C13H26N2O4/c1-10(7-18-4)15(5-6-17-3)13(16)11-8-19-9-12(11)14-2/h10-12,14H,5-9H2,1-4H3
InChIKeyJSQQOGGHWDDLAR-UHFFFAOYSA-N
MW274.36 g/mol
LogP-0.27
Rot. Bonds8

About N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylamino)oxolane-3-carboxamide

N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylamino)oxolane-3-carboxamide (PubChem CID 66267231) has the molecular formula C13H26N2O4 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylamino)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylamino)oxolane-3-carboxamide
PubChem CID66267231
Molecular FormulaC13H26N2O4
Molecular Weight274.36 g/mol
Exact Mass274.19
IUPAC NameN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylamino)oxolane-3-carboxamide
SMILESCNC1COCC1C(=O)N(CCOC)C(C)COC
InChIInChI=1S/C13H26N2O4/c1-10(7-18-4)15(5-6-17-3)13(16)11-8-19-9-12(11)14-2/h10-12,14H,5-9H2,1-4H3
InChIKeyJSQQOGGHWDDLAR-UHFFFAOYSA-N
XLogP-0.27
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(ethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)oxolane-3-carboxamide
CID 66259105
3-[ethyl-[4-(methylamino)oxolane-3-carbonyl]amino]butanoic acid
CID 66267433
N-(cyclopropylmethyl)-4-(methylamino)-N-propan-2-yloxolane-3-carboxamide
CID 66267230
N,N-diethyl-4-(methylamino)oxolane-3-carboxamide
CID 66265754
(1S,6R)-6-[2-methoxyethyl(1-methoxypropan-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 104962315
N-(2-methoxyethyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide
CID 66254816
butan-2-yl 4-(methylamino)oxolane-3-carboxylate
CID 66267071
N-methyl-4-(methylamino)-N-(2-methylbutyl)oxolane-3-carboxamide
CID 66265969
4-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-methylcyclohexane-1-carboxamide
CID 62781952
N-butyl-N-methyl-4-(methylamino)oxolane-3-carboxamide
CID 66266751
N-(2-hydroxy-3-methoxypropyl)-4-(methylamino)oxolane-3-carboxamide
CID 66266669
N-(1-cyclopropylethyl)-4-(methylamino)-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66267387

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylamino)oxolane-3-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylamino)oxolane-3-carboxamide (CID 66267231) is N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylamino)oxolane-3-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylamino)oxolane-3-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylamino)oxolane-3-carboxamide is CNC1COCC1C(=O)N(CCOC)C(C)COC.
What is the InChIKey of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylamino)oxolane-3-carboxamide?
The InChIKey is JSQQOGGHWDDLAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O4/c1-10(7-18-4)15(5-6-17-3)13(16)11-8-19-9-12(11)14-2/h10-12,14H,5-9H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylamino)oxolane-3-carboxamide?
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylamino)oxolane-3-carboxamide has a molecular weight of 274.36 g/mol, XLogP of -0.27, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylamino)oxolane-3-carboxamide is sourced from PubChem (CID 66267231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).