2-ethyl-N-(2-pyrrolidin-3-ylethyl)butanamide

C12H24N2O — CID 63624155

IUPAC2-ethyl-N-(2-pyrrolidin-3-ylethyl)butanamide
SMILESCCC(CC)C(=O)NCCC1CCNC1
InChIInChI=1S/C12H24N2O/c1-3-11(4-2)12(15)14-8-6-10-5-7-13-9-10/h10-11,13H,3-9H2,1-2H3,(H,14,15)
InChIKeyOSSCMILNONFXNC-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.54
Rot. Bonds6

About 2-ethyl-N-(2-pyrrolidin-3-ylethyl)butanamide

2-ethyl-N-(2-pyrrolidin-3-ylethyl)butanamide (PubChem CID 63624155) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-ethyl-N-(2-pyrrolidin-3-ylethyl)butanamide.

Molecular Properties

Compound Name2-ethyl-N-(2-pyrrolidin-3-ylethyl)butanamide
PubChem CID63624155
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-ethyl-N-(2-pyrrolidin-3-ylethyl)butanamide
SMILESCCC(CC)C(=O)NCCC1CCNC1
InChIInChI=1S/C12H24N2O/c1-3-11(4-2)12(15)14-8-6-10-5-7-13-9-10/h10-11,13H,3-9H2,1-2H3,(H,14,15)
InChIKeyOSSCMILNONFXNC-UHFFFAOYSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-ethyl-N-(2-pyrrolidin-3-ylethyl)butanamide 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

2-(cyclopentylmethyl)-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119555362
1-ethyl-1-methyl-3-(2-pyrrolidin-3-ylethyl)urea
CID 79163465
2,3,3-trimethyl-N-(2-pyrrolidin-3-ylethyl)butanamide;hydrochloride
CID 119534841
2-ethyl-N-(piperidin-3-ylmethyl)butanamide;hydrochloride
CID 119462909
3-methoxy-N-(2-pyrrolidin-3-ylethyl)propanamide
CID 63630087
N',N'-diethyl-N-(2-pyrrolidin-3-ylethyl)butanediamide
CID 119537644
ethane;2-methyl-N-(2-piperidin-4-ylethyl)butanamide;molecular hydrogen
CID 176985779
2-(2-oxopyrrolidin-1-yl)-N-(2-pyrrolidin-3-ylethyl)butanamide
CID 119535176
2-propan-2-yloxy-N-(2-pyrrolidin-3-ylethyl)acetamide
CID 112701317
2-(3-methylcyclohexyl)oxy-N-(2-pyrrolidin-3-ylethyl)butanamide
CID 119535778
4-N,4-N-dimethyl-1-N-(2-pyrrolidin-3-ylethyl)benzene-1,4-dicarboxamide;hydrochloride
CID 119537522
2-(2-methylphenyl)-N-[2-[(3R)-pyrrolidin-3-yl]ethyl]acetamide
CID 98571226

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(2-pyrrolidin-3-ylethyl)butanamide?
The IUPAC name of 2-ethyl-N-(2-pyrrolidin-3-ylethyl)butanamide (CID 63624155) is 2-ethyl-N-(2-pyrrolidin-3-ylethyl)butanamide.
What is the SMILES notation for 2-ethyl-N-(2-pyrrolidin-3-ylethyl)butanamide?
The canonical SMILES for 2-ethyl-N-(2-pyrrolidin-3-ylethyl)butanamide is CCC(CC)C(=O)NCCC1CCNC1.
What is the InChIKey of 2-ethyl-N-(2-pyrrolidin-3-ylethyl)butanamide?
The InChIKey is OSSCMILNONFXNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-3-11(4-2)12(15)14-8-6-10-5-7-13-9-10/h10-11,13H,3-9H2,1-2H3,(H,14,15).
What are the key properties of 2-ethyl-N-(2-pyrrolidin-3-ylethyl)butanamide?
2-ethyl-N-(2-pyrrolidin-3-ylethyl)butanamide has a molecular weight of 212.34 g/mol, XLogP of 1.54, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(2-pyrrolidin-3-ylethyl)butanamide is sourced from PubChem (CID 63624155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).