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

C15H29N3O — CID 55002831

IUPACN-(1-ethylpiperidin-4-yl)-N-methyl-2-piperidin-2-ylacetamide
SMILESCCN1CCC(N(C)C(=O)CC2CCCCN2)CC1
InChIInChI=1S/C15H29N3O/c1-3-18-10-7-14(8-11-18)17(2)15(19)12-13-6-4-5-9-16-13/h13-14,16H,3-12H2,1-2H3
InChIKeyRWLUGTRFHOEKTF-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.46
Rot. Bonds4

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

N-(1-ethylpiperidin-4-yl)-N-methyl-2-piperidin-2-ylacetamide (PubChem CID 55002831) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)-N-methyl-2-piperidin-2-ylacetamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)-N-methyl-2-piperidin-2-ylacetamide
PubChem CID55002831
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-(1-ethylpiperidin-4-yl)-N-methyl-2-piperidin-2-ylacetamide
SMILESCCN1CCC(N(C)C(=O)CC2CCCCN2)CC1
InChIInChI=1S/C15H29N3O/c1-3-18-10-7-14(8-11-18)17(2)15(19)12-13-6-4-5-9-16-13/h13-14,16H,3-12H2,1-2H3
InChIKeyRWLUGTRFHOEKTF-UHFFFAOYSA-N
XLogP1.46
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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-methyl-N-(1-methylpiperidin-4-yl)-2-piperidin-2-ylacetamide
CID 43151295
N-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide
CID 61370216
N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-2-pyrrolidin-2-ylacetamide
CID 119893453
N-(1,1-dioxothiolan-3-yl)-N-methyl-2-piperidin-2-ylacetamide
CID 43648898
N-(1-ethylpiperidin-4-yl)-N-methylpropanamide
CID 60724468
N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)piperidin-4-amine
CID 106621721
N-cyclopentyl-N-methyl-2-thiomorpholin-3-ylacetamide
CID 66421018
N-(1-ethylpiperidin-4-yl)-N,3-dimethylpiperidine-2-carboxamide
CID 62339982
N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66777504
N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119868611
N-cycloheptyl-N-methyl-2-thiomorpholin-3-ylacetamide;hydrochloride
CID 119935780
N-(3-ethylsulfanylcyclopentyl)-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119817015

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)-N-methyl-2-piperidin-2-ylacetamide?
The IUPAC name of N-(1-ethylpiperidin-4-yl)-N-methyl-2-piperidin-2-ylacetamide (CID 55002831) is N-(1-ethylpiperidin-4-yl)-N-methyl-2-piperidin-2-ylacetamide.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)-N-methyl-2-piperidin-2-ylacetamide?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)-N-methyl-2-piperidin-2-ylacetamide is CCN1CCC(N(C)C(=O)CC2CCCCN2)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)-N-methyl-2-piperidin-2-ylacetamide?
The InChIKey is RWLUGTRFHOEKTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-3-18-10-7-14(8-11-18)17(2)15(19)12-13-6-4-5-9-16-13/h13-14,16H,3-12H2,1-2H3.
What are the key properties of N-(1-ethylpiperidin-4-yl)-N-methyl-2-piperidin-2-ylacetamide?
N-(1-ethylpiperidin-4-yl)-N-methyl-2-piperidin-2-ylacetamide has a molecular weight of 267.42 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)-N-methyl-2-piperidin-2-ylacetamide is sourced from PubChem (CID 55002831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).