N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide

C11H22N2O — CID 106610515

IUPACN-propyl-N-(pyrrolidin-2-ylmethyl)propanamide
SMILESCCCN(CC1CCCN1)C(=O)CC
InChIInChI=1S/C11H22N2O/c1-3-8-13(11(14)4-2)9-10-6-5-7-12-10/h10,12H,3-9H2,1-2H3
InChIKeyUYBSUVSIZZYQRE-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.39
Rot. Bonds5

About N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide

N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide (PubChem CID 106610515) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide.

Molecular Properties

Compound NameN-propyl-N-(pyrrolidin-2-ylmethyl)propanamide
PubChem CID106610515
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-propyl-N-(pyrrolidin-2-ylmethyl)propanamide
SMILESCCCN(CC1CCCN1)C(=O)CC
InChIInChI=1S/C11H22N2O/c1-3-8-13(11(14)4-2)9-10-6-5-7-12-10/h10,12H,3-9H2,1-2H3
InChIKeyUYBSUVSIZZYQRE-UHFFFAOYSA-N
XLogP1.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide 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-propyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106610345
N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106611566
N-propyl-N-(pyrrolidin-2-ylmethyl)cyclobutanecarboxamide
CID 106610516
N-propyl-N-(pyrrolidin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 106610292
2-cycloheptyl-N-(piperidin-2-ylmethyl)-N-propylacetamide
CID 106625612
3-methoxy-3-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)butanamide
CID 106610288
N,2-dipropyl-N-(pyrrolidin-2-ylmethyl)pentanamide
CID 106610385
3,5,5-trimethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)hexanamide
CID 106610480
3-(2,2-difluoroethoxy)-N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106610729
N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)butanamide
CID 106611388
2-(4-chlorophenoxy)-N-propyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106610766
N-(piperidin-2-ylmethyl)-N-propylcyclooctanecarboxamide
CID 106625676

Frequently Asked Questions

What is the IUPAC name of N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide?
The IUPAC name of N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide (CID 106610515) is N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide.
What is the SMILES notation for N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide?
The canonical SMILES for N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide is CCCN(CC1CCCN1)C(=O)CC.
What is the InChIKey of N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide?
The InChIKey is UYBSUVSIZZYQRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-8-13(11(14)4-2)9-10-6-5-7-12-10/h10,12H,3-9H2,1-2H3.
What are the key properties of N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide?
N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide has a molecular weight of 198.31 g/mol, XLogP of 1.39, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide is sourced from PubChem (CID 106610515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).