N-(4-methoxybutan-2-yl)-2-piperidin-4-yloxyacetamide

C12H24N2O3 — CID 64604853

IUPACN-(4-methoxybutan-2-yl)-2-piperidin-4-yloxyacetamide
SMILESCOCCC(C)NC(=O)COC1CCNCC1
InChIInChI=1S/C12H24N2O3/c1-10(5-8-16-2)14-12(15)9-17-11-3-6-13-7-4-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)
InChIKeyLPNDDSOFARZYEY-UHFFFAOYSA-N
MW244.33 g/mol
LogP0.30
Rot. Bonds7

About N-(4-methoxybutan-2-yl)-2-piperidin-4-yloxyacetamide

N-(4-methoxybutan-2-yl)-2-piperidin-4-yloxyacetamide (PubChem CID 64604853) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is N-(4-methoxybutan-2-yl)-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-(4-methoxybutan-2-yl)-2-piperidin-4-yloxyacetamide
PubChem CID64604853
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC NameN-(4-methoxybutan-2-yl)-2-piperidin-4-yloxyacetamide
SMILESCOCCC(C)NC(=O)COC1CCNCC1
InChIInChI=1S/C12H24N2O3/c1-10(5-8-16-2)14-12(15)9-17-11-3-6-13-7-4-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)
InChIKeyLPNDDSOFARZYEY-UHFFFAOYSA-N
XLogP0.30
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-yloxyacetamide
CID 82946008
5-methoxy-3-methyl-1-piperidin-4-yloxypentan-2-one
CID 116571064
N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide
CID 61489309
N-[(1R)-1-cycloheptylethyl]-2-piperidin-4-yloxyacetamide
CID 81392321
N-(4-methoxybutyl)-2-piperidin-4-yloxyacetamide
CID 63875375
2-methoxy-N-(4-methoxybutan-2-yl)acetamide
CID 62612246
N-methoxy-2-piperidin-4-yloxyacetamide
CID 64975041
5-methoxy-5-oxo-2-[(2-piperidin-4-yloxyacetyl)amino]pentanoic acid
CID 82781715
N-propan-2-yl-2-pyrrolidin-3-yloxyacetamide
CID 62327224
N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-piperidin-4-yloxyacetamide
CID 106350056
2-piperidin-4-yloxy-N-(1-thiophen-3-ylpropan-2-yl)acetamide
CID 63875026
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-piperidin-4-yloxyacetamide
CID 81368842

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxybutan-2-yl)-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-(4-methoxybutan-2-yl)-2-piperidin-4-yloxyacetamide (CID 64604853) is N-(4-methoxybutan-2-yl)-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-(4-methoxybutan-2-yl)-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-(4-methoxybutan-2-yl)-2-piperidin-4-yloxyacetamide is COCCC(C)NC(=O)COC1CCNCC1.
What is the InChIKey of N-(4-methoxybutan-2-yl)-2-piperidin-4-yloxyacetamide?
The InChIKey is LPNDDSOFARZYEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-10(5-8-16-2)14-12(15)9-17-11-3-6-13-7-4-11/h10-11,13H,3-9H2,1-2H3,(H,14,15).
What are the key properties of N-(4-methoxybutan-2-yl)-2-piperidin-4-yloxyacetamide?
N-(4-methoxybutan-2-yl)-2-piperidin-4-yloxyacetamide has a molecular weight of 244.33 g/mol, XLogP of 0.30, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxybutan-2-yl)-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 64604853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).