N-(2-hydroxy-2-methylpropyl)-N-methyl-2-piperidin-3-ylacetamide

C12H24N2O2 — CID 79380167

IUPACN-(2-hydroxy-2-methylpropyl)-N-methyl-2-piperidin-3-ylacetamide
SMILESCN(CC(C)(C)O)C(=O)CC1CCCNC1
InChIInChI=1S/C12H24N2O2/c1-12(2,16)9-14(3)11(15)7-10-5-4-6-13-8-10/h10,13,16H,4-9H2,1-3H3
InChIKeyDFNVQENRODURIB-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.61
Rot. Bonds4

About N-(2-hydroxy-2-methylpropyl)-N-methyl-2-piperidin-3-ylacetamide

N-(2-hydroxy-2-methylpropyl)-N-methyl-2-piperidin-3-ylacetamide (PubChem CID 79380167) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(2-hydroxy-2-methylpropyl)-N-methyl-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-methylpropyl)-N-methyl-2-piperidin-3-ylacetamide
PubChem CID79380167
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(2-hydroxy-2-methylpropyl)-N-methyl-2-piperidin-3-ylacetamide
SMILESCN(CC(C)(C)O)C(=O)CC1CCCNC1
InChIInChI=1S/C12H24N2O2/c1-12(2,16)9-14(3)11(15)7-10-5-4-6-13-8-10/h10,13,16H,4-9H2,1-3H3
InChIKeyDFNVQENRODURIB-UHFFFAOYSA-N
XLogP0.61
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide
CID 62690193
N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide
CID 62690898
N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide
CID 62690375
N-(2-cyclopentylethyl)-N-methyl-2-pyrrolidin-3-ylacetamide
CID 115160413
N-[(4-fluorophenyl)methyl]-N-methyl-2-piperidin-3-ylacetamide
CID 55138241
N-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide
CID 62674551
2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide
CID 106627954
N-(4-ethylcyclohexyl)-N-methyl-2-piperidin-3-ylacetamide
CID 62689864
2-[carboxymethyl-(2-piperidin-3-ylacetyl)amino]acetic acid
CID 63645070
N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide
CID 62690384
methyl-[2-methyl-1-[(3R)-piperidin-3-yl]propan-2-yl]carbamic acid
CID 175085414
2-methoxy-N,2-dimethyl-N-(piperidin-3-ylmethyl)propanamide
CID 106627739

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-methylpropyl)-N-methyl-2-piperidin-3-ylacetamide?
The IUPAC name of N-(2-hydroxy-2-methylpropyl)-N-methyl-2-piperidin-3-ylacetamide (CID 79380167) is N-(2-hydroxy-2-methylpropyl)-N-methyl-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-(2-hydroxy-2-methylpropyl)-N-methyl-2-piperidin-3-ylacetamide?
The canonical SMILES for N-(2-hydroxy-2-methylpropyl)-N-methyl-2-piperidin-3-ylacetamide is CN(CC(C)(C)O)C(=O)CC1CCCNC1.
What is the InChIKey of N-(2-hydroxy-2-methylpropyl)-N-methyl-2-piperidin-3-ylacetamide?
The InChIKey is DFNVQENRODURIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-12(2,16)9-14(3)11(15)7-10-5-4-6-13-8-10/h10,13,16H,4-9H2,1-3H3.
What are the key properties of N-(2-hydroxy-2-methylpropyl)-N-methyl-2-piperidin-3-ylacetamide?
N-(2-hydroxy-2-methylpropyl)-N-methyl-2-piperidin-3-ylacetamide has a molecular weight of 228.34 g/mol, XLogP of 0.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-methylpropyl)-N-methyl-2-piperidin-3-ylacetamide is sourced from PubChem (CID 79380167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).