N-methyl-N-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide

C11H22N2O — CID 61372375

IUPACN-methyl-N-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide
SMILESCC(C)CN(C)C(=O)CC1CCCN1
InChIInChI=1S/C11H22N2O/c1-9(2)8-13(3)11(14)7-10-5-4-6-12-10/h9-10,12H,4-8H2,1-3H3
InChIKeyUWCHZBYWILCLIS-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.24
Rot. Bonds4

About N-methyl-N-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide

N-methyl-N-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide (PubChem CID 61372375) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-methyl-N-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-methyl-N-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide
PubChem CID61372375
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-methyl-N-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide
SMILESCC(C)CN(C)C(=O)CC1CCCN1
InChIInChI=1S/C11H22N2O/c1-9(2)8-13(3)11(14)7-10-5-4-6-12-10/h9-10,12H,4-8H2,1-3H3
InChIKeyUWCHZBYWILCLIS-UHFFFAOYSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-N-(3-methylbutyl)-2-pyrrolidin-2-ylacetamide
CID 61363889
N-(2-hydroxypropyl)-N-methyl-2-piperidin-2-ylacetamide
CID 62336961
N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66777504
N-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide
CID 62690193
N-(cyclobutylmethyl)-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119770691
N-(3,3-dimethylbutan-2-yl)-N-methyl-2-pyrrolidin-2-ylacetamide
CID 61365041
N-methyl-N-pentan-3-yl-2-pyrrolidin-2-ylacetamide
CID 61371384
N-ethyl-N-propan-2-yl-2-pyrrolidin-2-ylacetamide
CID 61372730
N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-2-piperidin-2-ylacetamide
CID 55003946
N-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide
CID 115160515
N-(dicyclopropylmethyl)-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119760619
N-cyclopropyl-N-propan-2-yl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119728069

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-methyl-N-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide (CID 61372375) is N-methyl-N-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-methyl-N-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-methyl-N-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide is CC(C)CN(C)C(=O)CC1CCCN1.
What is the InChIKey of N-methyl-N-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide?
The InChIKey is UWCHZBYWILCLIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9(2)8-13(3)11(14)7-10-5-4-6-12-10/h9-10,12H,4-8H2,1-3H3.
What are the key properties of N-methyl-N-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide?
N-methyl-N-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide has a molecular weight of 198.31 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 61372375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).