N-(2-methylpropoxy)-2-piperidin-3-ylacetamide

C11H22N2O2 — CID 82722311

IUPACN-(2-methylpropoxy)-2-piperidin-3-ylacetamide
SMILESCC(C)CONC(=O)CC1CCCNC1
InChIInChI=1S/C11H22N2O2/c1-9(2)8-15-13-11(14)6-10-4-3-5-12-7-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyBBOBVPLHGMTLON-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.08
Rot. Bonds5

About N-(2-methylpropoxy)-2-piperidin-3-ylacetamide

N-(2-methylpropoxy)-2-piperidin-3-ylacetamide (PubChem CID 82722311) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(2-methylpropoxy)-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-(2-methylpropoxy)-2-piperidin-3-ylacetamide
PubChem CID82722311
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(2-methylpropoxy)-2-piperidin-3-ylacetamide
SMILESCC(C)CONC(=O)CC1CCCNC1
InChIInChI=1S/C11H22N2O2/c1-9(2)8-15-13-11(14)6-10-4-3-5-12-7-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyBBOBVPLHGMTLON-UHFFFAOYSA-N
XLogP1.08
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 ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-methylpropoxy)-2-pyrrolidin-3-ylacetamide
CID 82721934
N-(2-methoxyethoxy)-2-piperidin-3-ylacetamide
CID 82722940
methyl (2S)-3-methyl-2-[(2-piperidin-3-ylacetyl)amino]butanoate
CID 62675949
N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide
CID 62674871
3-cyclopentyl-N-(2-methylpropoxy)propanamide
CID 115409709
N-(2-methylpropoxy)-3-piperidin-4-ylpropanamide
CID 82722183
piperidin-3-ylmethyl 3-methylbutanoate
CID 56829531
N-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide
CID 62690193
N-[(1R)-1-phenylethyl]-2-piperidin-3-ylacetamide
CID 78953201
[(3S)-piperidin-3-yl]methyl acetate
CID 11194466
methyl 2-piperidin-3-ylacetate;dihydrochloride
CID 141033576
2-[(3S)-piperidin-3-yl]ethyl 2-methylpropanoate
CID 86319632

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropoxy)-2-piperidin-3-ylacetamide?
The IUPAC name of N-(2-methylpropoxy)-2-piperidin-3-ylacetamide (CID 82722311) is N-(2-methylpropoxy)-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-(2-methylpropoxy)-2-piperidin-3-ylacetamide?
The canonical SMILES for N-(2-methylpropoxy)-2-piperidin-3-ylacetamide is CC(C)CONC(=O)CC1CCCNC1.
What is the InChIKey of N-(2-methylpropoxy)-2-piperidin-3-ylacetamide?
The InChIKey is BBOBVPLHGMTLON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(2)8-15-13-11(14)6-10-4-3-5-12-7-10/h9-10,12H,3-8H2,1-2H3,(H,13,14).
What are the key properties of N-(2-methylpropoxy)-2-piperidin-3-ylacetamide?
N-(2-methylpropoxy)-2-piperidin-3-ylacetamide has a molecular weight of 214.31 g/mol, XLogP of 1.08, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropoxy)-2-piperidin-3-ylacetamide is sourced from PubChem (CID 82722311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).