N-methyl-N-(oxan-3-ylmethyl)-2-piperidin-4-yloxyacetamide

C14H26N2O3 — CID 63876941

IUPACN-methyl-N-(oxan-3-ylmethyl)-2-piperidin-4-yloxyacetamide
SMILESCN(CC1CCCOC1)C(=O)COC1CCNCC1
InChIInChI=1S/C14H26N2O3/c1-16(9-12-3-2-8-18-10-12)14(17)11-19-13-4-6-15-7-5-13/h12-13,15H,2-11H2,1H3
InChIKeySMOMGIJOOVEWCK-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.64
Rot. Bonds5

About N-methyl-N-(oxan-3-ylmethyl)-2-piperidin-4-yloxyacetamide

N-methyl-N-(oxan-3-ylmethyl)-2-piperidin-4-yloxyacetamide (PubChem CID 63876941) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is N-methyl-N-(oxan-3-ylmethyl)-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-methyl-N-(oxan-3-ylmethyl)-2-piperidin-4-yloxyacetamide
PubChem CID63876941
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC NameN-methyl-N-(oxan-3-ylmethyl)-2-piperidin-4-yloxyacetamide
SMILESCN(CC1CCCOC1)C(=O)COC1CCNCC1
InChIInChI=1S/C14H26N2O3/c1-16(9-12-3-2-8-18-10-12)14(17)11-19-13-4-6-15-7-5-13/h12-13,15H,2-11H2,1H3
InChIKeySMOMGIJOOVEWCK-UHFFFAOYSA-N
XLogP0.64
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclopentylmethyl)-N-methyl-2-piperidin-4-yloxyacetamide
CID 63876248
N-methyl-N-(oxan-4-ylmethyl)-2-piperidin-4-yloxyacetamide
CID 63876942
N-methyl-N-(oxan-3-ylmethyl)-2-piperazin-1-ylacetamide
CID 55227020
2-(azetidin-3-yloxy)-N-(cyclobutylmethyl)-N-methylacetamide
CID 119770666
3-amino-N-methyl-N-(oxan-3-ylmethyl)propanamide
CID 63712787
methyl 2-[methyl-(2-piperidin-4-yloxyacetyl)amino]acetate
CID 55250902
N,N-dimethyl-2-piperidin-4-yloxyacetamide
CID 43346284
ethyl 4-[methyl(oxan-3-ylmethyl)amino]-4-oxobutanoate
CID 63717734
1-methyl-1-(oxan-3-ylmethyl)urea
CID 63712445
N-methyl-N-(oxan-4-yl)-2-piperidin-4-yloxyacetamide
CID 63874984
2-(4-aminocyclohexyl)-N-methyl-N-(oxan-3-ylmethyl)acetamide
CID 63706765
3-amino-N,3-dimethyl-N-(oxan-3-ylmethyl)butanamide
CID 64677670

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxan-3-ylmethyl)-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-methyl-N-(oxan-3-ylmethyl)-2-piperidin-4-yloxyacetamide (CID 63876941) is N-methyl-N-(oxan-3-ylmethyl)-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-methyl-N-(oxan-3-ylmethyl)-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-methyl-N-(oxan-3-ylmethyl)-2-piperidin-4-yloxyacetamide is CN(CC1CCCOC1)C(=O)COC1CCNCC1.
What is the InChIKey of N-methyl-N-(oxan-3-ylmethyl)-2-piperidin-4-yloxyacetamide?
The InChIKey is SMOMGIJOOVEWCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-16(9-12-3-2-8-18-10-12)14(17)11-19-13-4-6-15-7-5-13/h12-13,15H,2-11H2,1H3.
What are the key properties of N-methyl-N-(oxan-3-ylmethyl)-2-piperidin-4-yloxyacetamide?
N-methyl-N-(oxan-3-ylmethyl)-2-piperidin-4-yloxyacetamide has a molecular weight of 270.37 g/mol, XLogP of 0.64, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxan-3-ylmethyl)-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 63876941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).