2-piperidin-4-yloxy-N-propan-2-ylacetamide

C10H20N2O2 — CID 43346287

IUPAC2-piperidin-4-yloxy-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)COC1CCNCC1
InChIInChI=1S/C10H20N2O2/c1-8(2)12-10(13)7-14-9-3-5-11-6-4-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyWZPSXPBVVCRYGF-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.28
Rot. Bonds4

About 2-piperidin-4-yloxy-N-propan-2-ylacetamide

2-piperidin-4-yloxy-N-propan-2-ylacetamide (PubChem CID 43346287) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-piperidin-4-yloxy-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-piperidin-4-yloxy-N-propan-2-ylacetamide
PubChem CID43346287
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-piperidin-4-yloxy-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)COC1CCNCC1
InChIInChI=1S/C10H20N2O2/c1-8(2)12-10(13)7-14-9-3-5-11-6-4-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyWZPSXPBVVCRYGF-UHFFFAOYSA-N
XLogP0.28
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Acetamide, 2-butoxy-N-cyclohexyl-
CID 94879
(2S,5S)-2,5-dimethylmorpholin-3-one
CID 55303247
1-(4-Aminopiperidin-1-yl)-2-methoxyethan-1-one
CID 16777912
N-Ethyl-2-(4-piperidinyloxy)acetamide
CID 20298099
2-(4-Piperidinyloxy)acetamide
CID 42553403
1-(4-Aminopiperidin-1-yl)-2-methoxyethan-1-one hydrochloride
CID 42937265
(2R,5R)-2,5-dimethylmorpholin-3-one
CID 57974050
1-(3-Aminopiperidin-1-yl)-2-methoxyethan-1-one
CID 61297929
2-Methoxy-N-(piperidin-4-yl)acetamide
CID 16782129
N-(4-aminocyclohexyl)-2-methoxyacetamide
CID 61279804
N,N-dimethyl-2-(piperidin-4-yloxy)acetamide hydrochloride
CID 73994911
N-cyclohexyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 13049545

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yloxy-N-propan-2-ylacetamide?
The IUPAC name of 2-piperidin-4-yloxy-N-propan-2-ylacetamide (CID 43346287) is 2-piperidin-4-yloxy-N-propan-2-ylacetamide.
What is the SMILES notation for 2-piperidin-4-yloxy-N-propan-2-ylacetamide?
The canonical SMILES for 2-piperidin-4-yloxy-N-propan-2-ylacetamide is CC(C)NC(=O)COC1CCNCC1.
What is the InChIKey of 2-piperidin-4-yloxy-N-propan-2-ylacetamide?
The InChIKey is WZPSXPBVVCRYGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(2)12-10(13)7-14-9-3-5-11-6-4-9/h8-9,11H,3-7H2,1-2H3,(H,12,13).
What are the key properties of 2-piperidin-4-yloxy-N-propan-2-ylacetamide?
2-piperidin-4-yloxy-N-propan-2-ylacetamide has a molecular weight of 200.28 g/mol, XLogP of 0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yloxy-N-propan-2-ylacetamide is sourced from PubChem (CID 43346287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).