N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide

C12H24N2O2 — CID 61489309

IUPACN-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide
SMILESCC(C)C(C)NC(=O)COC1CCNCC1
InChIInChI=1S/C12H24N2O2/c1-9(2)10(3)14-12(15)8-16-11-4-6-13-7-5-11/h9-11,13H,4-8H2,1-3H3,(H,14,15)
InChIKeyMDNMKPMYLYUHIC-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.92
Rot. Bonds5

About N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide

N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide (PubChem CID 61489309) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide
PubChem CID61489309
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide
SMILESCC(C)C(C)NC(=O)COC1CCNCC1
InChIInChI=1S/C12H24N2O2/c1-9(2)10(3)14-12(15)8-16-11-4-6-13-7-5-11/h9-11,13H,4-8H2,1-3H3,(H,14,15)
InChIKeyMDNMKPMYLYUHIC-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R)-1-cycloheptylethyl]-2-piperidin-4-yloxyacetamide
CID 81392321
N-(4-methoxybutan-2-yl)-2-piperidin-4-yloxyacetamide
CID 64604853
N-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-yloxyacetamide
CID 82946008
N-propan-2-yl-2-pyrrolidin-3-yloxyacetamide
CID 62327224
N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-piperidin-4-yloxyacetamide
CID 106350056
N-hydroxy-2-piperidin-4-yloxyacetamide
CID 63990799
2-(3-aminocyclopentyl)oxy-N-(3-methylbutan-2-yl)acetamide
CID 79466089
3-methyl-2-[[(2-piperidin-4-yloxyacetyl)amino]methyl]butanoic acid
CID 65224385
N-methoxy-2-piperidin-4-yloxyacetamide
CID 64975041
N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide
CID 63876747
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-piperidin-4-yloxyacetamide
CID 81355328
N-[2-(dimethylamino)propyl]-2-piperidin-4-yloxyacetamide
CID 63877258

Frequently Asked Questions

What is the IUPAC name of N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide (CID 61489309) is N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide is CC(C)C(C)NC(=O)COC1CCNCC1.
What is the InChIKey of N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide?
The InChIKey is MDNMKPMYLYUHIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-9(2)10(3)14-12(15)8-16-11-4-6-13-7-5-11/h9-11,13H,4-8H2,1-3H3,(H,14,15).
What are the key properties of N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide?
N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide has a molecular weight of 228.34 g/mol, XLogP of 0.92, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 61489309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).