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

C15H29N3O — CID 115160418

IUPACN-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]-2-pyrrolidin-3-ylacetamide
SMILESCN1CCCC(CCN(C)C(=O)CC2CCNC2)C1
InChIInChI=1S/C15H29N3O/c1-17-8-3-4-13(12-17)6-9-18(2)15(19)10-14-5-7-16-11-14/h13-14,16H,3-12H2,1-2H3
InChIKeyGLRRKXLPWAKVPL-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.18
Rot. Bonds5

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

N-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]-2-pyrrolidin-3-ylacetamide (PubChem CID 115160418) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]-2-pyrrolidin-3-ylacetamide.

Molecular Properties

Compound NameN-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]-2-pyrrolidin-3-ylacetamide
PubChem CID115160418
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]-2-pyrrolidin-3-ylacetamide
SMILESCN1CCCC(CCN(C)C(=O)CC2CCNC2)C1
InChIInChI=1S/C15H29N3O/c1-17-8-3-4-13(12-17)6-9-18(2)15(19)10-14-5-7-16-11-14/h13-14,16H,3-12H2,1-2H3
InChIKeyGLRRKXLPWAKVPL-UHFFFAOYSA-N
XLogP1.18
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 ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclopentylethyl)-N-methyl-2-pyrrolidin-3-ylacetamide
CID 115160413
N-methyl-N-(4-methylpentyl)-2-pyrrolidin-3-ylacetamide
CID 115160396
2-(1-methylpiperidin-3-yl)-N-(pyrrolidin-3-ylmethyl)acetamide
CID 115271888
N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide
CID 62690898
2-(azetidin-3-yl)-N-methyl-N-(1-methylpiperidin-3-yl)acetamide
CID 64610616
2-[methyl-[2-(1-methylpiperidin-3-yl)ethyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 115165465
N-(2-cyclohexylethyl)-N-methyl-2-piperazin-1-ylacetamide
CID 115171715
N-methyl-N-[(1-methylpiperidin-3-yl)methyl]piperidine-4-carboxamide;dihydrochloride
CID 119855559
N,1-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]piperazine-2-carboxamide
CID 115177847
N-[2-(1-methylpiperidin-3-yl)ethyl]pyrrolidine-3-carboxamide
CID 115159602
[methyl-[2-(1-methylpiperidin-3-yl)ethyl]amino]methanol
CID 115229573
N-methyl-3-(1-methylpiperidin-3-yl)propanehydrazide
CID 116845050

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]-2-pyrrolidin-3-ylacetamide?
The IUPAC name of N-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]-2-pyrrolidin-3-ylacetamide (CID 115160418) is N-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]-2-pyrrolidin-3-ylacetamide.
What is the SMILES notation for N-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]-2-pyrrolidin-3-ylacetamide?
The canonical SMILES for N-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]-2-pyrrolidin-3-ylacetamide is CN1CCCC(CCN(C)C(=O)CC2CCNC2)C1.
What is the InChIKey of N-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]-2-pyrrolidin-3-ylacetamide?
The InChIKey is GLRRKXLPWAKVPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-17-8-3-4-13(12-17)6-9-18(2)15(19)10-14-5-7-16-11-14/h13-14,16H,3-12H2,1-2H3.
What are the key properties of N-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]-2-pyrrolidin-3-ylacetamide?
N-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]-2-pyrrolidin-3-ylacetamide has a molecular weight of 267.42 g/mol, XLogP of 1.18, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]-2-pyrrolidin-3-ylacetamide is sourced from PubChem (CID 115160418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).