N-(3-aminopropyl)-N-methyl-3-piperidin-1-ylpropanamide

C12H25N3O — CID 43253424

IUPACN-(3-aminopropyl)-N-methyl-3-piperidin-1-ylpropanamide
SMILESCN(CCCN)C(=O)CCN1CCCCC1
InChIInChI=1S/C12H25N3O/c1-14(8-5-7-13)12(16)6-11-15-9-3-2-4-10-15/h2-11,13H2,1H3
InChIKeyVCCVXDJQMOMWBI-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.67
Rot. Bonds6

About N-(3-aminopropyl)-N-methyl-3-piperidin-1-ylpropanamide

N-(3-aminopropyl)-N-methyl-3-piperidin-1-ylpropanamide (PubChem CID 43253424) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-methyl-3-piperidin-1-ylpropanamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-methyl-3-piperidin-1-ylpropanamide
PubChem CID43253424
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC NameN-(3-aminopropyl)-N-methyl-3-piperidin-1-ylpropanamide
SMILESCN(CCCN)C(=O)CCN1CCCCC1
InChIInChI=1S/C12H25N3O/c1-14(8-5-7-13)12(16)6-11-15-9-3-2-4-10-15/h2-11,13H2,1H3
InChIKeyVCCVXDJQMOMWBI-UHFFFAOYSA-N
XLogP0.67
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-aminopropyl)-N-methyl-3-piperidin-1-ylpropanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-methyl-3-piperidin-1-ylpropanamide?
The IUPAC name of N-(3-aminopropyl)-N-methyl-3-piperidin-1-ylpropanamide (CID 43253424) is N-(3-aminopropyl)-N-methyl-3-piperidin-1-ylpropanamide.
What is the SMILES notation for N-(3-aminopropyl)-N-methyl-3-piperidin-1-ylpropanamide?
The canonical SMILES for N-(3-aminopropyl)-N-methyl-3-piperidin-1-ylpropanamide is CN(CCCN)C(=O)CCN1CCCCC1.
What is the InChIKey of N-(3-aminopropyl)-N-methyl-3-piperidin-1-ylpropanamide?
The InChIKey is VCCVXDJQMOMWBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-14(8-5-7-13)12(16)6-11-15-9-3-2-4-10-15/h2-11,13H2,1H3.
What are the key properties of N-(3-aminopropyl)-N-methyl-3-piperidin-1-ylpropanamide?
N-(3-aminopropyl)-N-methyl-3-piperidin-1-ylpropanamide has a molecular weight of 227.35 g/mol, XLogP of 0.67, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-methyl-3-piperidin-1-ylpropanamide is sourced from PubChem (CID 43253424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).