N-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide

C14H26N2O — CID 61370216

IUPACN-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide
SMILESCN(C(=O)CC1CCCN1)C1CCCCCC1
InChIInChI=1S/C14H26N2O/c1-16(13-8-4-2-3-5-9-13)14(17)11-12-7-6-10-15-12/h12-13,15H,2-11H2,1H3
InChIKeyMWEZVQAEDXZVMG-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.31
Rot. Bonds3

About N-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide

N-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide (PubChem CID 61370216) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide
PubChem CID61370216
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide
SMILESCN(C(=O)CC1CCCN1)C1CCCCCC1
InChIInChI=1S/C14H26N2O/c1-16(13-8-4-2-3-5-9-13)14(17)11-12-7-6-10-15-12/h12-13,15H,2-11H2,1H3
InChIKeyMWEZVQAEDXZVMG-UHFFFAOYSA-N
XLogP2.31
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cycloheptyl-N-methyl-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-(1-methylpiperidin-4-yl)-2-piperidin-2-ylacetamide
CID 43151295
N-(1-ethylpiperidin-4-yl)-N-methyl-2-piperidin-2-ylacetamide
CID 55002831
N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66777504
N-cycloheptyl-N-methyl-2-thiomorpholin-3-ylacetamide;hydrochloride
CID 119935780
N-cyclopentyl-N-methyl-2-thiomorpholin-3-ylacetamide
CID 66421018
N-(1,1-dioxothiolan-3-yl)-N-methyl-2-piperidin-2-ylacetamide
CID 43648898
N-(3-ethylsulfanylcyclopentyl)-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119817015
N-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide
CID 115160515
N-(cyclobutylmethyl)-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119770691
N-methyl-N-pentan-3-yl-2-pyrrolidin-2-ylacetamide
CID 61371384
N-methyl-N-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide
CID 61372375
N-(2-hydroxypropyl)-N-methyl-2-piperidin-2-ylacetamide
CID 62336961

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide (CID 61370216) is N-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide is CN(C(=O)CC1CCCN1)C1CCCCCC1.
What is the InChIKey of N-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide?
The InChIKey is MWEZVQAEDXZVMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-16(13-8-4-2-3-5-9-13)14(17)11-12-7-6-10-15-12/h12-13,15H,2-11H2,1H3.
What are the key properties of N-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide?
N-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide has a molecular weight of 238.37 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 61370216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).