N-[(6-methylpiperidin-2-yl)methyl]oxolane-3-carboxamide

C12H22N2O2 — CID 62323168

IUPACN-[(6-methylpiperidin-2-yl)methyl]oxolane-3-carboxamide
SMILESCC1CCCC(CNC(=O)C2CCOC2)N1
InChIInChI=1S/C12H22N2O2/c1-9-3-2-4-11(14-9)7-13-12(15)10-5-6-16-8-10/h9-11,14H,2-8H2,1H3,(H,13,15)
InChIKeyHZVFEFRWEYPAFI-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.67
Rot. Bonds3

About N-[(6-methylpiperidin-2-yl)methyl]oxolane-3-carboxamide

N-[(6-methylpiperidin-2-yl)methyl]oxolane-3-carboxamide (PubChem CID 62323168) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-[(6-methylpiperidin-2-yl)methyl]oxolane-3-carboxamide.

Molecular Properties

Compound NameN-[(6-methylpiperidin-2-yl)methyl]oxolane-3-carboxamide
PubChem CID62323168
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-[(6-methylpiperidin-2-yl)methyl]oxolane-3-carboxamide
SMILESCC1CCCC(CNC(=O)C2CCOC2)N1
InChIInChI=1S/C12H22N2O2/c1-9-3-2-4-11(14-9)7-13-12(15)10-5-6-16-8-10/h9-11,14H,2-8H2,1H3,(H,13,15)
InChIKeyHZVFEFRWEYPAFI-UHFFFAOYSA-N
XLogP0.67
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(6-methylpiperidin-2-yl)methyl]piperidine-1-carboxamide
CID 79156068
N-[(2-bromocyclopentyl)methyl]oxolane-3-carboxamide
CID 114313897
N-[(4-chlorocyclohexyl)methyl]oxolane-3-carboxamide
CID 106133423
N-(piperidin-3-ylmethyl)oxolane-3-carboxamide
CID 61271600
N-[2,2-dimethyl-3-(oxolane-3-carbonylamino)propyl]oxolane-3-carboxamide
CID 127304188
N-[[1-(chloromethyl)cyclohexyl]methyl]oxolane-3-carboxamide
CID 103969555
N-[(2R)-2-hydroxypropyl]oxolane-3-carboxamide
CID 83032356
N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]oxolane-3-carboxamide
CID 107301644
N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 126987345
3,5-dihydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 107703070
6-methyl-N-(oxolan-3-yl)piperidine-2-carboxamide
CID 80712567
N-[[1-(4-methylpiperidin-1-yl)sulfonylpiperidin-4-yl]methyl]oxolane-3-carboxamide
CID 131907956

Frequently Asked Questions

What is the IUPAC name of N-[(6-methylpiperidin-2-yl)methyl]oxolane-3-carboxamide?
The IUPAC name of N-[(6-methylpiperidin-2-yl)methyl]oxolane-3-carboxamide (CID 62323168) is N-[(6-methylpiperidin-2-yl)methyl]oxolane-3-carboxamide.
What is the SMILES notation for N-[(6-methylpiperidin-2-yl)methyl]oxolane-3-carboxamide?
The canonical SMILES for N-[(6-methylpiperidin-2-yl)methyl]oxolane-3-carboxamide is CC1CCCC(CNC(=O)C2CCOC2)N1.
What is the InChIKey of N-[(6-methylpiperidin-2-yl)methyl]oxolane-3-carboxamide?
The InChIKey is HZVFEFRWEYPAFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-9-3-2-4-11(14-9)7-13-12(15)10-5-6-16-8-10/h9-11,14H,2-8H2,1H3,(H,13,15).
What are the key properties of N-[(6-methylpiperidin-2-yl)methyl]oxolane-3-carboxamide?
N-[(6-methylpiperidin-2-yl)methyl]oxolane-3-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methylpiperidin-2-yl)methyl]oxolane-3-carboxamide is sourced from PubChem (CID 62323168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).