N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-2-pyrrolidin-2-ylacetamide

C15H29N3O — CID 119893453

IUPACN-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-2-pyrrolidin-2-ylacetamide
SMILESCCN1CCC(N(C)C(=O)CC2CCCN2)C(C)C1
InChIInChI=1S/C15H29N3O/c1-4-18-9-7-14(12(2)11-18)17(3)15(19)10-13-6-5-8-16-13/h12-14,16H,4-11H2,1-3H3
InChIKeyDWJSCQVSUVKERY-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.32
Rot. Bonds4

About N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-2-pyrrolidin-2-ylacetamide

N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-2-pyrrolidin-2-ylacetamide (PubChem CID 119893453) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-2-pyrrolidin-2-ylacetamide
PubChem CID119893453
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-2-pyrrolidin-2-ylacetamide
SMILESCCN1CCC(N(C)C(=O)CC2CCCN2)C(C)C1
InChIInChI=1S/C15H29N3O/c1-4-18-9-7-14(12(2)11-18)17(3)15(19)10-13-6-5-8-16-13/h12-14,16H,4-11H2,1-3H3
InChIKeyDWJSCQVSUVKERY-UHFFFAOYSA-N
XLogP1.32
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 ≤ 51.32
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-[(3R,4R)-1-ethyl-3-methylpiperidin-4-yl]-N-methyl-3-piperidin-4-ylpropanamide
CID 125120849
N-(1-ethyl-3-methylpiperidin-4-yl)-N-methylpiperidine-3-carboxamide
CID 119893413
N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-3-piperidin-4-ylbutanamide
CID 119893449
N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66777504
N-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide
CID 61370216
N-methyl-N-(1-methylpiperidin-4-yl)-2-piperidin-2-ylacetamide
CID 43151295
(2S)-N-[(3R,4S)-1-ethyl-3-methylpiperidin-4-yl]-N-methyl-6-azaspiro[2.5]octane-2-carboxamide
CID 125118489
N-(1-ethyl-3-methylpiperidin-4-yl)-N-methylmorpholine-2-carboxamide
CID 119893451
N-(1-ethylpiperidin-4-yl)-N,3-dimethylpiperidine-2-carboxamide
CID 62339982
(3R)-3-amino-N-[(3S,4S)-1-ethyl-3-methylpiperidin-4-yl]-N-methyl-3-phenylpropanamide
CID 124683430
N-(3-ethylsulfanylcyclopentyl)-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119817015

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-2-pyrrolidin-2-ylacetamide (CID 119893453) is N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-2-pyrrolidin-2-ylacetamide is CCN1CCC(N(C)C(=O)CC2CCCN2)C(C)C1.
What is the InChIKey of N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-2-pyrrolidin-2-ylacetamide?
The InChIKey is DWJSCQVSUVKERY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-4-18-9-7-14(12(2)11-18)17(3)15(19)10-13-6-5-8-16-13/h12-14,16H,4-11H2,1-3H3.
What are the key properties of N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-2-pyrrolidin-2-ylacetamide?
N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-2-pyrrolidin-2-ylacetamide has a molecular weight of 267.42 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 119893453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).