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

C14H26N2O3 — CID 63876942

IUPACN-methyl-N-(oxan-4-ylmethyl)-2-piperidin-4-yloxyacetamide
SMILESCN(CC1CCOCC1)C(=O)COC1CCNCC1
InChIInChI=1S/C14H26N2O3/c1-16(10-12-4-8-18-9-5-12)14(17)11-19-13-2-6-15-7-3-13/h12-13,15H,2-11H2,1H3
InChIKeyZXCFUCLAJJHLJC-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.64
Rot. Bonds5

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

N-methyl-N-(oxan-4-ylmethyl)-2-piperidin-4-yloxyacetamide (PubChem CID 63876942) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is N-methyl-N-(oxan-4-ylmethyl)-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-methyl-N-(oxan-4-ylmethyl)-2-piperidin-4-yloxyacetamide
PubChem CID63876942
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC NameN-methyl-N-(oxan-4-ylmethyl)-2-piperidin-4-yloxyacetamide
SMILESCN(CC1CCOCC1)C(=O)COC1CCNCC1
InChIInChI=1S/C14H26N2O3/c1-16(10-12-4-8-18-9-5-12)14(17)11-19-13-2-6-15-7-3-13/h12-13,15H,2-11H2,1H3
InChIKeyZXCFUCLAJJHLJC-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

1,9-Dioxa-4-azaspiro(5.5)undecan-3-one
CID 86277210
N-[(3S,4S)-4-(hydroxymethyl)-1-tetrahydro-2H-pyran-4-ylhexahydro-3-pyridinyl]-2-methoxyacetamide
CID 91920876
(2S)-2-cyclopentyloxy-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide
CID 96533580
(2,6-Dimethylmorpholin-4-yl)-(4-methoxypiperidin-4-yl)methanone
CID 119669794
2-Piperidin-4-yloxy-1-[4-(trifluoromethyl)piperidin-1-yl]ethanone
CID 65536637
2-(4-methylpiperidin-3-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide
CID 102954384
2-ethoxy-N-((1-isopropylpiperidin-4-yl)methyl)acetamide
CID 45558399
2-butoxy-N-[(4-hydroxy-1-methylpiperidin-4-yl)methyl]propanamide
CID 72113425
9-(Oxane-4-carbonyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 97384667
5-Methyl-9-(oxane-4-carbonyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 131650233
1-Oxa-4,9-diazaspiro(5.5)undecan-3-one
CID 13059434
2-(2-Methylpropyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 20521986

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxan-4-ylmethyl)-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-methyl-N-(oxan-4-ylmethyl)-2-piperidin-4-yloxyacetamide (CID 63876942) is N-methyl-N-(oxan-4-ylmethyl)-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-methyl-N-(oxan-4-ylmethyl)-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-methyl-N-(oxan-4-ylmethyl)-2-piperidin-4-yloxyacetamide is CN(CC1CCOCC1)C(=O)COC1CCNCC1.
What is the InChIKey of N-methyl-N-(oxan-4-ylmethyl)-2-piperidin-4-yloxyacetamide?
The InChIKey is ZXCFUCLAJJHLJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-16(10-12-4-8-18-9-5-12)14(17)11-19-13-2-6-15-7-3-13/h12-13,15H,2-11H2,1H3.
What are the key properties of N-methyl-N-(oxan-4-ylmethyl)-2-piperidin-4-yloxyacetamide?
N-methyl-N-(oxan-4-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-4-ylmethyl)-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 63876942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).