N-methyl-N-(3-methylbutyl)-2-pyrrolidin-2-ylacetamide

C12H24N2O — CID 61363889

IUPACN-methyl-N-(3-methylbutyl)-2-pyrrolidin-2-ylacetamide
SMILESCC(C)CCN(C)C(=O)CC1CCCN1
InChIInChI=1S/C12H24N2O/c1-10(2)6-8-14(3)12(15)9-11-5-4-7-13-11/h10-11,13H,4-9H2,1-3H3
InChIKeyHHALFFNMHXHXAH-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.63
Rot. Bonds5

About N-methyl-N-(3-methylbutyl)-2-pyrrolidin-2-ylacetamide

N-methyl-N-(3-methylbutyl)-2-pyrrolidin-2-ylacetamide (PubChem CID 61363889) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-methyl-N-(3-methylbutyl)-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-methyl-N-(3-methylbutyl)-2-pyrrolidin-2-ylacetamide
PubChem CID61363889
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-methyl-N-(3-methylbutyl)-2-pyrrolidin-2-ylacetamide
SMILESCC(C)CCN(C)C(=O)CC1CCCN1
InChIInChI=1S/C12H24N2O/c1-10(2)6-8-14(3)12(15)9-11-5-4-7-13-11/h10-11,13H,4-9H2,1-3H3
InChIKeyHHALFFNMHXHXAH-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-(3-methylbutyl)-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-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide
CID 61372375
N-(2-hydroxypropyl)-N-methyl-2-piperidin-2-ylacetamide
CID 62336961
N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66777504
N-(cyclobutylmethyl)-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119770691
N-(2-ethoxyethyl)-N-methyl-2-piperidin-2-ylacetamide
CID 81055314
N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119813303
N-methyl-N-(2-phenylethyl)-2-pyrrolidin-2-ylacetamide
CID 61365250
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-(dicyclopropylmethyl)-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119760619
N-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide
CID 115160515

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(3-methylbutyl)-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-methyl-N-(3-methylbutyl)-2-pyrrolidin-2-ylacetamide (CID 61363889) is N-methyl-N-(3-methylbutyl)-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-methyl-N-(3-methylbutyl)-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-methyl-N-(3-methylbutyl)-2-pyrrolidin-2-ylacetamide is CC(C)CCN(C)C(=O)CC1CCCN1.
What is the InChIKey of N-methyl-N-(3-methylbutyl)-2-pyrrolidin-2-ylacetamide?
The InChIKey is HHALFFNMHXHXAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(2)6-8-14(3)12(15)9-11-5-4-7-13-11/h10-11,13H,4-9H2,1-3H3.
What are the key properties of N-methyl-N-(3-methylbutyl)-2-pyrrolidin-2-ylacetamide?
N-methyl-N-(3-methylbutyl)-2-pyrrolidin-2-ylacetamide has a molecular weight of 212.34 g/mol, XLogP of 1.63, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(3-methylbutyl)-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 61363889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).