N-(2-methylpropyl)-2-piperidin-4-yloxyacetamide

C11H22N2O2 — CID 43346285

IUPACN-(2-methylpropyl)-2-piperidin-4-yloxyacetamide
SMILESCC(C)CNC(=O)COC1CCNCC1
InChIInChI=1S/C11H22N2O2/c1-9(2)7-13-11(14)8-15-10-3-5-12-6-4-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyWSCIXZABJOSJEG-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.53
Rot. Bonds5

About N-(2-methylpropyl)-2-piperidin-4-yloxyacetamide

N-(2-methylpropyl)-2-piperidin-4-yloxyacetamide (PubChem CID 43346285) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(2-methylpropyl)-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-2-piperidin-4-yloxyacetamide
PubChem CID43346285
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(2-methylpropyl)-2-piperidin-4-yloxyacetamide
SMILESCC(C)CNC(=O)COC1CCNCC1
InChIInChI=1S/C11H22N2O2/c1-9(2)7-13-11(14)8-15-10-3-5-12-6-4-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyWSCIXZABJOSJEG-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-Ethyl-2-(4-piperidinyloxy)acetamide
CID 20298099
2-(4-Piperidinyloxy)acetamide
CID 42553403
6-Cyclopropylmorpholin-3-one
CID 75472684
2-Methoxy-N-(piperidin-4-yl)acetamide
CID 16782129
N,N-dimethyl-2-(piperidin-4-yloxy)acetamide hydrochloride
CID 73994911
2-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 55250900
2-piperidin-4-yloxy-N-(3,3,3-trifluoropropyl)acetamide
CID 55251543
2-piperidin-4-yloxy-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide
CID 55251946
N-ethyl-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide
CID 55252351
2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide
CID 61492727
N-(1-cyclopropylethyl)-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide
CID 63875001
N-butyl-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide
CID 63875004

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-(2-methylpropyl)-2-piperidin-4-yloxyacetamide (CID 43346285) is N-(2-methylpropyl)-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-(2-methylpropyl)-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-(2-methylpropyl)-2-piperidin-4-yloxyacetamide is CC(C)CNC(=O)COC1CCNCC1.
What is the InChIKey of N-(2-methylpropyl)-2-piperidin-4-yloxyacetamide?
The InChIKey is WSCIXZABJOSJEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(2)7-13-11(14)8-15-10-3-5-12-6-4-10/h9-10,12H,3-8H2,1-2H3,(H,13,14).
What are the key properties of N-(2-methylpropyl)-2-piperidin-4-yloxyacetamide?
N-(2-methylpropyl)-2-piperidin-4-yloxyacetamide has a molecular weight of 214.31 g/mol, XLogP of 0.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 43346285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).