N-methyl-N-piperidin-3-yl-2,3-dihydro-1,4-dioxine-5-carboxamide

C11H18N2O3 — CID 63644411

IUPACN-methyl-N-piperidin-3-yl-2,3-dihydro-1,4-dioxine-5-carboxamide
SMILESCN(C(=O)C1=COCCO1)C1CCCNC1
InChIInChI=1S/C11H18N2O3/c1-13(9-3-2-4-12-7-9)11(14)10-8-15-5-6-16-10/h8-9,12H,2-7H2,1H3
InChIKeyTYUSSOURZYYSTD-UHFFFAOYSA-N
MW226.28 g/mol
LogP0.09
Rot. Bonds2

About N-methyl-N-piperidin-3-yl-2,3-dihydro-1,4-dioxine-5-carboxamide

N-methyl-N-piperidin-3-yl-2,3-dihydro-1,4-dioxine-5-carboxamide (PubChem CID 63644411) has the molecular formula C11H18N2O3 and a molecular weight of 226.28 g/mol. Its IUPAC name is N-methyl-N-piperidin-3-yl-2,3-dihydro-1,4-dioxine-5-carboxamide.

Molecular Properties

Compound NameN-methyl-N-piperidin-3-yl-2,3-dihydro-1,4-dioxine-5-carboxamide
PubChem CID63644411
Molecular FormulaC11H18N2O3
Molecular Weight226.28 g/mol
Exact Mass226.13
IUPAC NameN-methyl-N-piperidin-3-yl-2,3-dihydro-1,4-dioxine-5-carboxamide
SMILESCN(C(=O)C1=COCCO1)C1CCCNC1
InChIInChI=1S/C11H18N2O3/c1-13(9-3-2-4-12-7-9)11(14)10-8-15-5-6-16-10/h8-9,12H,2-7H2,1H3
InChIKeyTYUSSOURZYYSTD-UHFFFAOYSA-N
XLogP0.09
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide
CID 63643873
N,2-dimethyl-N-piperidin-3-ylfuran-3-carboxamide
CID 60807065
N-(2-piperidin-3-ylethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
CID 63628034
2,6-difluoro-N-methyl-N-piperidin-3-ylbenzamide
CID 60806728
N,3-dimethyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide
CID 63641758
N,4-dimethyl-N-piperidin-3-ylthiophene-3-carboxamide
CID 79808319
3,5-dimethoxy-N-methyl-N-piperidin-3-ylbenzamide
CID 60807213
N-methyl-N-piperidin-3-yl-1H-pyrazole-4-carboxamide
CID 60806877
N,3-dimethyl-N-piperidin-3-ylbenzamide
CID 60807215
N,4,5-trimethyl-N-piperidin-3-ylthiophene-2-carboxamide
CID 65239377
N,2,3-trimethyl-N-piperidin-3-ylbenzamide
CID 54923746
N,2,4-trimethyl-N-piperidin-3-ylbenzamide
CID 60807214

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-piperidin-3-yl-2,3-dihydro-1,4-dioxine-5-carboxamide?
The IUPAC name of N-methyl-N-piperidin-3-yl-2,3-dihydro-1,4-dioxine-5-carboxamide (CID 63644411) is N-methyl-N-piperidin-3-yl-2,3-dihydro-1,4-dioxine-5-carboxamide.
What is the SMILES notation for N-methyl-N-piperidin-3-yl-2,3-dihydro-1,4-dioxine-5-carboxamide?
The canonical SMILES for N-methyl-N-piperidin-3-yl-2,3-dihydro-1,4-dioxine-5-carboxamide is CN(C(=O)C1=COCCO1)C1CCCNC1.
What is the InChIKey of N-methyl-N-piperidin-3-yl-2,3-dihydro-1,4-dioxine-5-carboxamide?
The InChIKey is TYUSSOURZYYSTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3/c1-13(9-3-2-4-12-7-9)11(14)10-8-15-5-6-16-10/h8-9,12H,2-7H2,1H3.
What are the key properties of N-methyl-N-piperidin-3-yl-2,3-dihydro-1,4-dioxine-5-carboxamide?
N-methyl-N-piperidin-3-yl-2,3-dihydro-1,4-dioxine-5-carboxamide has a molecular weight of 226.28 g/mol, XLogP of 0.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-piperidin-3-yl-2,3-dihydro-1,4-dioxine-5-carboxamide is sourced from PubChem (CID 63644411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).