N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-piperidin-2-ylacetamide

C15H29N3O — CID 105418352

IUPACN-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-piperidin-2-ylacetamide
SMILESCN(CC1(N(C)C)CCC1)C(=O)CC1CCCCN1
InChIInChI=1S/C15H29N3O/c1-17(2)15(8-6-9-15)12-18(3)14(19)11-13-7-4-5-10-16-13/h13,16H,4-12H2,1-3H3
InChIKeyDMXRAKMZWRQVGU-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.46
Rot. Bonds5

About N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-piperidin-2-ylacetamide

N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-piperidin-2-ylacetamide (PubChem CID 105418352) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-piperidin-2-ylacetamide.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-piperidin-2-ylacetamide
PubChem CID105418352
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-piperidin-2-ylacetamide
SMILESCN(CC1(N(C)C)CCC1)C(=O)CC1CCCCN1
InChIInChI=1S/C15H29N3O/c1-17(2)15(8-6-9-15)12-18(3)14(19)11-13-7-4-5-10-16-13/h13,16H,4-12H2,1-3H3
InChIKeyDMXRAKMZWRQVGU-UHFFFAOYSA-N
XLogP1.46
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide
CID 115160515
N-(2-hydroxypropyl)-N-methyl-2-piperidin-2-ylacetamide
CID 62336961
N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-1-piperidin-2-ylmethanesulfonamide
CID 105419208
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylacetamide
CID 105417599
N-(2-ethoxyethyl)-N-methyl-2-piperidin-2-ylacetamide
CID 81055314
N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66777504
N-methyl-N-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide
CID 61372375
N-methyl-N-(1-methylpiperidin-4-yl)-2-piperidin-2-ylacetamide
CID 43151295
N-(cyclobutylmethyl)-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119770691
N-[(4-bromothiophen-2-yl)methyl]-N-methyl-2-piperidin-2-ylacetamide
CID 115160506
N-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide
CID 61370216
N-methyl-N-(3-methylbutyl)-2-pyrrolidin-2-ylacetamide
CID 61363889

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-piperidin-2-ylacetamide?
The IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-piperidin-2-ylacetamide (CID 105418352) is N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-piperidin-2-ylacetamide.
What is the SMILES notation for N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-piperidin-2-ylacetamide?
The canonical SMILES for N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-piperidin-2-ylacetamide is CN(CC1(N(C)C)CCC1)C(=O)CC1CCCCN1.
What is the InChIKey of N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-piperidin-2-ylacetamide?
The InChIKey is DMXRAKMZWRQVGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-17(2)15(8-6-9-15)12-18(3)14(19)11-13-7-4-5-10-16-13/h13,16H,4-12H2,1-3H3.
What are the key properties of N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-piperidin-2-ylacetamide?
N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-piperidin-2-ylacetamide has a molecular weight of 267.42 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-piperidin-2-ylacetamide is sourced from PubChem (CID 105418352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).