N-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide

C13H24N2O — CID 115160515

IUPACN-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide
SMILESCN(CC1CCC1)C(=O)CC1CCCCN1
InChIInChI=1S/C13H24N2O/c1-15(10-11-5-4-6-11)13(16)9-12-7-2-3-8-14-12/h11-12,14H,2-10H2,1H3
InChIKeyBHOXEIAZADCSBH-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.78
Rot. Bonds4

About N-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide

N-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide (PubChem CID 115160515) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide
PubChem CID115160515
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide
SMILESCN(CC1CCC1)C(=O)CC1CCCCN1
InChIInChI=1S/C13H24N2O/c1-15(10-11-5-4-6-11)13(16)9-12-7-2-3-8-14-12/h11-12,14H,2-10H2,1H3
InChIKeyBHOXEIAZADCSBH-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclobutylmethyl)-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119770691
N-(cyclohexylmethyl)-N-methyl-2-(4-methylpiperazin-2-yl)acetamide
CID 115178322
N-(2-hydroxypropyl)-N-methyl-2-piperidin-2-ylacetamide
CID 62336961
2-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106607818
N-(cyclobutylmethyl)-N-ethyl-2-pyrrolidin-2-ylacetamide
CID 107398386
N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-piperidin-2-ylacetamide
CID 105418352
N-(2-ethoxyethyl)-N-methyl-2-piperidin-2-ylacetamide
CID 81055314
N-methyl-N-(oxan-2-ylmethyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119746355
N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66777504
N-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide
CID 61370216
N-methyl-N-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide
CID 61372375
N-methyl-N-(3-methylbutyl)-2-pyrrolidin-2-ylacetamide
CID 61363889

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide?
The IUPAC name of N-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide (CID 115160515) is N-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide.
What is the SMILES notation for N-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide?
The canonical SMILES for N-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide is CN(CC1CCC1)C(=O)CC1CCCCN1.
What is the InChIKey of N-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide?
The InChIKey is BHOXEIAZADCSBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-15(10-11-5-4-6-11)13(16)9-12-7-2-3-8-14-12/h11-12,14H,2-10H2,1H3.
What are the key properties of N-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide?
N-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide has a molecular weight of 224.35 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide is sourced from PubChem (CID 115160515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).