N-methyl-N-(1-methylpiperidin-4-yl)-2-piperidin-2-ylacetamide

C14H27N3O — CID 43151295

IUPACN-methyl-N-(1-methylpiperidin-4-yl)-2-piperidin-2-ylacetamide
SMILESCN1CCC(N(C)C(=O)CC2CCCCN2)CC1
InChIInChI=1S/C14H27N3O/c1-16-9-6-13(7-10-16)17(2)14(18)11-12-5-3-4-8-15-12/h12-13,15H,3-11H2,1-2H3
InChIKeySPVZPRMHJATOHJ-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.07
Rot. Bonds3

About N-methyl-N-(1-methylpiperidin-4-yl)-2-piperidin-2-ylacetamide

N-methyl-N-(1-methylpiperidin-4-yl)-2-piperidin-2-ylacetamide (PubChem CID 43151295) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is N-methyl-N-(1-methylpiperidin-4-yl)-2-piperidin-2-ylacetamide.

Molecular Properties

Compound NameN-methyl-N-(1-methylpiperidin-4-yl)-2-piperidin-2-ylacetamide
PubChem CID43151295
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC NameN-methyl-N-(1-methylpiperidin-4-yl)-2-piperidin-2-ylacetamide
SMILESCN1CCC(N(C)C(=O)CC2CCCCN2)CC1
InChIInChI=1S/C14H27N3O/c1-16-9-6-13(7-10-16)17(2)14(18)11-12-5-3-4-8-15-12/h12-13,15H,3-11H2,1-2H3
InChIKeySPVZPRMHJATOHJ-UHFFFAOYSA-N
XLogP1.07
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-ethylpiperidin-4-yl)-N-methyl-2-piperidin-2-ylacetamide
CID 55002831
N-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide
CID 61370216
N-(1,1-dioxothiolan-3-yl)-N-methyl-2-piperidin-2-ylacetamide
CID 43648898
N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66777504
1-(1-methylpiperidin-4-yl)-N-(piperidin-2-ylmethyl)methanamine
CID 106633809
N-cyclopentyl-N-methyl-2-thiomorpholin-3-ylacetamide
CID 66421018
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-2-piperidin-2-ylacetamide
CID 105418352
N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119868611
2-chloro-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
CID 16789802
N-(3-ethylsulfanylcyclopentyl)-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119817015

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-methylpiperidin-4-yl)-2-piperidin-2-ylacetamide?
The IUPAC name of N-methyl-N-(1-methylpiperidin-4-yl)-2-piperidin-2-ylacetamide (CID 43151295) is N-methyl-N-(1-methylpiperidin-4-yl)-2-piperidin-2-ylacetamide.
What is the SMILES notation for N-methyl-N-(1-methylpiperidin-4-yl)-2-piperidin-2-ylacetamide?
The canonical SMILES for N-methyl-N-(1-methylpiperidin-4-yl)-2-piperidin-2-ylacetamide is CN1CCC(N(C)C(=O)CC2CCCCN2)CC1.
What is the InChIKey of N-methyl-N-(1-methylpiperidin-4-yl)-2-piperidin-2-ylacetamide?
The InChIKey is SPVZPRMHJATOHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-16-9-6-13(7-10-16)17(2)14(18)11-12-5-3-4-8-15-12/h12-13,15H,3-11H2,1-2H3.
What are the key properties of N-methyl-N-(1-methylpiperidin-4-yl)-2-piperidin-2-ylacetamide?
N-methyl-N-(1-methylpiperidin-4-yl)-2-piperidin-2-ylacetamide has a molecular weight of 253.39 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-methylpiperidin-4-yl)-2-piperidin-2-ylacetamide is sourced from PubChem (CID 43151295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).