N-(1-methoxypropan-2-yl)-N-methyl-2-piperidin-4-yloxyacetamide

C12H24N2O3 — CID 63876735

IUPACN-(1-methoxypropan-2-yl)-N-methyl-2-piperidin-4-yloxyacetamide
SMILESCOCC(C)N(C)C(=O)COC1CCNCC1
InChIInChI=1S/C12H24N2O3/c1-10(8-16-3)14(2)12(15)9-17-11-4-6-13-7-5-11/h10-11,13H,4-9H2,1-3H3
InChIKeyCOWXMAOCVQTICR-UHFFFAOYSA-N
MW244.33 g/mol
LogP0.25
Rot. Bonds6

About N-(1-methoxypropan-2-yl)-N-methyl-2-piperidin-4-yloxyacetamide

N-(1-methoxypropan-2-yl)-N-methyl-2-piperidin-4-yloxyacetamide (PubChem CID 63876735) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-N-methyl-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-N-methyl-2-piperidin-4-yloxyacetamide
PubChem CID63876735
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC NameN-(1-methoxypropan-2-yl)-N-methyl-2-piperidin-4-yloxyacetamide
SMILESCOCC(C)N(C)C(=O)COC1CCNCC1
InChIInChI=1S/C12H24N2O3/c1-10(8-16-3)14(2)12(15)9-17-11-4-6-13-7-5-11/h10-11,13H,4-9H2,1-3H3
InChIKeyCOWXMAOCVQTICR-UHFFFAOYSA-N
XLogP0.25
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-piperidin-4-yloxyacetamide
CID 55252350
N,N-dimethyl-2-piperidin-4-yloxyacetamide
CID 43346284
N-butan-2-yl-N-methyl-3-piperidin-4-yloxypropanamide
CID 63875957
N-ethyl-N-(1-methoxypropan-2-yl)-3-piperidin-4-yloxypropanamide
CID 63876854
N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-piperidin-4-yloxyacetamide
CID 63877072
N-methyl-N-(2-methylbutyl)-2-piperidin-4-yloxyacetamide
CID 63876878
N-methyl-3-piperidin-4-yloxy-N-propan-2-ylpropanamide
CID 63876646
2-(azetidin-3-yloxy)-N-butan-2-yl-N-methylacetamide
CID 119737733
methyl 2-[methyl-(2-piperidin-4-yloxyacetyl)amino]acetate
CID 55250902
5-methoxy-3-methyl-1-piperidin-4-yloxypentan-2-one
CID 116571064
N-(2-cyanopropyl)-N-methyl-2-piperidin-4-yloxyacetamide
CID 63876568
2-[2-methoxyethyl-(2-piperidin-4-yloxyacetyl)amino]acetic acid
CID 79271103

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-N-methyl-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-(1-methoxypropan-2-yl)-N-methyl-2-piperidin-4-yloxyacetamide (CID 63876735) is N-(1-methoxypropan-2-yl)-N-methyl-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-N-methyl-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-(1-methoxypropan-2-yl)-N-methyl-2-piperidin-4-yloxyacetamide is COCC(C)N(C)C(=O)COC1CCNCC1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-N-methyl-2-piperidin-4-yloxyacetamide?
The InChIKey is COWXMAOCVQTICR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-10(8-16-3)14(2)12(15)9-17-11-4-6-13-7-5-11/h10-11,13H,4-9H2,1-3H3.
What are the key properties of N-(1-methoxypropan-2-yl)-N-methyl-2-piperidin-4-yloxyacetamide?
N-(1-methoxypropan-2-yl)-N-methyl-2-piperidin-4-yloxyacetamide has a molecular weight of 244.33 g/mol, XLogP of 0.25, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-N-methyl-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 63876735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).