N,5-dimethyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide

C13H24N2O2 — CID 106627633

IUPACN,5-dimethyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide
SMILESCC1CC(C(=O)N(C)CC2CCCNC2)CO1
InChIInChI=1S/C13H24N2O2/c1-10-6-12(9-17-10)13(16)15(2)8-11-4-3-5-14-7-11/h10-12,14H,3-9H2,1-2H3
InChIKeyQIKSOMRMKIKQMZ-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.87
Rot. Bonds3

About N,5-dimethyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide

N,5-dimethyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide (PubChem CID 106627633) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N,5-dimethyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN,5-dimethyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide
PubChem CID106627633
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN,5-dimethyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide
SMILESCC1CC(C(=O)N(C)CC2CCCNC2)CO1
InChIInChI=1S/C13H24N2O2/c1-10-6-12(9-17-10)13(16)15(2)8-11-4-3-5-14-7-11/h10-12,14H,3-9H2,1-2H3
InChIKeyQIKSOMRMKIKQMZ-UHFFFAOYSA-N
XLogP0.87
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide
CID 106627645
N-methyl-N-(piperidin-3-ylmethyl)oxane-2-carboxamide
CID 106627771
N-methyl-N-(oxan-3-ylmethyl)piperidine-3-carboxamide
CID 55227214
(3S)-N-methyl-N-(oxan-4-ylmethyl)piperidine-3-carboxamide
CID 81140981
(3R)-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide
CID 81139885
(3R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide
CID 81140626
N-methyl-N-(piperidin-3-ylmethyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide
CID 106627975
2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide
CID 106627954
N-methyl-1,1-dioxo-N-(piperidin-3-ylmethyl)thiane-2-carboxamide
CID 106627867
2-acetamido-N-methyl-N-(piperidin-3-ylmethyl)acetamide
CID 106628048
N-methyl-N-(piperidin-3-ylmethyl)-2,3-dihydro-1-benzofuran-3-carboxamide
CID 106627941
2,2,3,3,3-pentafluoro-N-methyl-N-(piperidin-3-ylmethyl)propanamide
CID 114038062

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide?
The IUPAC name of N,5-dimethyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide (CID 106627633) is N,5-dimethyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide.
What is the SMILES notation for N,5-dimethyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide?
The canonical SMILES for N,5-dimethyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide is CC1CC(C(=O)N(C)CC2CCCNC2)CO1.
What is the InChIKey of N,5-dimethyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide?
The InChIKey is QIKSOMRMKIKQMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-10-6-12(9-17-10)13(16)15(2)8-11-4-3-5-14-7-11/h10-12,14H,3-9H2,1-2H3.
What are the key properties of N,5-dimethyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide?
N,5-dimethyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 0.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide is sourced from PubChem (CID 106627633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).