N-butyl-N-methyl-4-(methylamino)oxolane-3-carboxamide

C11H22N2O2 — CID 66266751

IUPACN-butyl-N-methyl-4-(methylamino)oxolane-3-carboxamide
SMILESCCCCN(C)C(=O)C1COCC1NC
InChIInChI=1S/C11H22N2O2/c1-4-5-6-13(3)11(14)9-7-15-8-10(9)12-2/h9-10,12H,4-8H2,1-3H3
InChIKeyDIZIRGNXJZFJRK-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.48
Rot. Bonds5

About N-butyl-N-methyl-4-(methylamino)oxolane-3-carboxamide

N-butyl-N-methyl-4-(methylamino)oxolane-3-carboxamide (PubChem CID 66266751) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-butyl-N-methyl-4-(methylamino)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-butyl-N-methyl-4-(methylamino)oxolane-3-carboxamide
PubChem CID66266751
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-butyl-N-methyl-4-(methylamino)oxolane-3-carboxamide
SMILESCCCCN(C)C(=O)C1COCC1NC
InChIInChI=1S/C11H22N2O2/c1-4-5-6-13(3)11(14)9-7-15-8-10(9)12-2/h9-10,12H,4-8H2,1-3H3
InChIKeyDIZIRGNXJZFJRK-UHFFFAOYSA-N
XLogP0.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-4-(methylamino)-N-[2-oxo-2-(propylamino)ethyl]oxolane-3-carboxamide
CID 66266600
N-methyl-4-(methylamino)-N-(3-phenoxypropyl)oxolane-3-carboxamide
CID 66264833
N-methyl-4-(methylamino)-N-(2-methylbutyl)oxolane-3-carboxamide
CID 66265969
N-[2-(diethylamino)-2-oxoethyl]-N-methyl-4-(methylamino)oxolane-3-carboxamide
CID 66266610
N,N-diethyl-4-(methylamino)oxolane-3-carboxamide
CID 66265754
N-[3-(dimethylamino)propyl]-N-ethyl-4-(methylamino)oxolane-3-carboxamide
CID 102992836
N-methyl-4-(methylamino)-N-(2-phenylethyl)oxolane-3-carboxamide
CID 66264836
N-butyl-N-methyloxetane-3-carboxamide
CID 176663831
N-methyl-N-[3-(methylamino)-3-oxopropyl]-4-(propylamino)oxolane-3-carboxamide
CID 106915220
1-[4-(methylamino)oxolan-3-yl]octan-1-one
CID 116561320
N-(2-methoxyethyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide
CID 66254816
N-methyl-4-(methylamino)-N-(2-pyridin-2-ylethyl)oxolane-3-carboxamide
CID 66267541

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-methyl-4-(methylamino)oxolane-3-carboxamide?
The IUPAC name of N-butyl-N-methyl-4-(methylamino)oxolane-3-carboxamide (CID 66266751) is N-butyl-N-methyl-4-(methylamino)oxolane-3-carboxamide.
What is the SMILES notation for N-butyl-N-methyl-4-(methylamino)oxolane-3-carboxamide?
The canonical SMILES for N-butyl-N-methyl-4-(methylamino)oxolane-3-carboxamide is CCCCN(C)C(=O)C1COCC1NC.
What is the InChIKey of N-butyl-N-methyl-4-(methylamino)oxolane-3-carboxamide?
The InChIKey is DIZIRGNXJZFJRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-5-6-13(3)11(14)9-7-15-8-10(9)12-2/h9-10,12H,4-8H2,1-3H3.
What are the key properties of N-butyl-N-methyl-4-(methylamino)oxolane-3-carboxamide?
N-butyl-N-methyl-4-(methylamino)oxolane-3-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 0.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-methyl-4-(methylamino)oxolane-3-carboxamide is sourced from PubChem (CID 66266751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).