N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpiperidine-3-carboxamide

C13H24N2O3 — CID 104762009

IUPACN-[(3-methoxyoxolan-3-yl)methyl]-2-methylpiperidine-3-carboxamide
SMILESCOC1(CNC(=O)C2CCCNC2C)CCOC1
InChIInChI=1S/C13H24N2O3/c1-10-11(4-3-6-14-10)12(16)15-8-13(17-2)5-7-18-9-13/h10-11,14H,3-9H2,1-2H3,(H,15,16)
InChIKeyGLTZWGSMIKYZKD-UHFFFAOYSA-N
MW256.35 g/mol
LogP0.30
Rot. Bonds4

About N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpiperidine-3-carboxamide

N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpiperidine-3-carboxamide (PubChem CID 104762009) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-[(3-methoxyoxolan-3-yl)methyl]-2-methylpiperidine-3-carboxamide
PubChem CID104762009
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC NameN-[(3-methoxyoxolan-3-yl)methyl]-2-methylpiperidine-3-carboxamide
SMILESCOC1(CNC(=O)C2CCCNC2C)CCOC1
InChIInChI=1S/C13H24N2O3/c1-10-11(4-3-6-14-10)12(16)15-8-13(17-2)5-7-18-9-13/h10-11,14H,3-9H2,1-2H3,(H,15,16)
InChIKeyGLTZWGSMIKYZKD-UHFFFAOYSA-N
XLogP0.30
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpyrrolidine-3-carboxamide
CID 104761454
N-[(3-methoxyoxolan-3-yl)methyl]-2-pyrrolidin-2-ylacetamide
CID 113450280
2-[(3-methoxyoxolan-3-yl)methylcarbamoyl]-4-methylcyclopentane-1-carboxylic acid
CID 114391339
N-[(3-methoxyoxolan-3-yl)methyl]morpholine-3-carboxamide
CID 113450266
N-[[1-(dimethylamino)cyclobutyl]methyl]-2-methylpiperidine-3-carboxamide
CID 105418341
N-[(3-methoxyoxolan-3-yl)methyl]-5-pyrrolidin-2-yl-1,2,4-oxadiazole-3-carboxamide
CID 102742534
(3-methoxyoxolan-3-yl)methylurea
CID 104704481
N-[(3-methoxyoxolan-3-yl)methyl]-3-piperidin-3-ylpropanamide
CID 104761551
N-(2-methoxy-2-methylpropyl)-2-methylpiperidine-3-carboxamide
CID 104761997
N-[(3-methoxyoxolan-3-yl)methyl]-4-methylpiperidine-1-carboxamide
CID 104706035
2-amino-N-[(3-methoxyoxolan-3-yl)methyl]acetamide
CID 104761415
N-[(3-methoxyoxolan-3-yl)methyl]-2,2-dimethylpropanamide
CID 104709004

Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpiperidine-3-carboxamide?
The IUPAC name of N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpiperidine-3-carboxamide (CID 104762009) is N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpiperidine-3-carboxamide.
What is the SMILES notation for N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpiperidine-3-carboxamide?
The canonical SMILES for N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpiperidine-3-carboxamide is COC1(CNC(=O)C2CCCNC2C)CCOC1.
What is the InChIKey of N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpiperidine-3-carboxamide?
The InChIKey is GLTZWGSMIKYZKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-10-11(4-3-6-14-10)12(16)15-8-13(17-2)5-7-18-9-13/h10-11,14H,3-9H2,1-2H3,(H,15,16).
What are the key properties of N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpiperidine-3-carboxamide?
N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpiperidine-3-carboxamide has a molecular weight of 256.35 g/mol, XLogP of 0.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpiperidine-3-carboxamide is sourced from PubChem (CID 104762009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).