N-(1-cyclopropylpyrrolidin-3-yl)-1,5-dimethylpyrrolidin-3-amine

C13H25N3 — CID 81344811

IUPACN-(1-cyclopropylpyrrolidin-3-yl)-1,5-dimethylpyrrolidin-3-amine
SMILESCC1CC(NC2CCN(C3CC3)C2)CN1C
InChIInChI=1S/C13H25N3/c1-10-7-12(8-15(10)2)14-11-5-6-16(9-11)13-3-4-13/h10-14H,3-9H2,1-2H3
InChIKeyBXCYUHODSCUFSZ-UHFFFAOYSA-N
MW223.36 g/mol
LogP0.91
Rot. Bonds3

About N-(1-cyclopropylpyrrolidin-3-yl)-1,5-dimethylpyrrolidin-3-amine

N-(1-cyclopropylpyrrolidin-3-yl)-1,5-dimethylpyrrolidin-3-amine (PubChem CID 81344811) has the molecular formula C13H25N3 and a molecular weight of 223.36 g/mol. Its IUPAC name is N-(1-cyclopropylpyrrolidin-3-yl)-1,5-dimethylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-(1-cyclopropylpyrrolidin-3-yl)-1,5-dimethylpyrrolidin-3-amine
PubChem CID81344811
Molecular FormulaC13H25N3
Molecular Weight223.36 g/mol
Exact Mass223.20
IUPAC NameN-(1-cyclopropylpyrrolidin-3-yl)-1,5-dimethylpyrrolidin-3-amine
SMILESCC1CC(NC2CCN(C3CC3)C2)CN1C
InChIInChI=1S/C13H25N3/c1-10-7-12(8-15(10)2)14-11-5-6-16(9-11)13-3-4-13/h10-14H,3-9H2,1-2H3
InChIKeyBXCYUHODSCUFSZ-UHFFFAOYSA-N
XLogP0.91
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-cyclopropylpyrrolidin-3-yl)-1,5-dimethylpyrrolidin-3-amine 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-(1-cyclopropylpyrrolidin-3-yl)-1,5-dimethylpyrrolidin-3-amine?
The IUPAC name of N-(1-cyclopropylpyrrolidin-3-yl)-1,5-dimethylpyrrolidin-3-amine (CID 81344811) is N-(1-cyclopropylpyrrolidin-3-yl)-1,5-dimethylpyrrolidin-3-amine.
What is the SMILES notation for N-(1-cyclopropylpyrrolidin-3-yl)-1,5-dimethylpyrrolidin-3-amine?
The canonical SMILES for N-(1-cyclopropylpyrrolidin-3-yl)-1,5-dimethylpyrrolidin-3-amine is CC1CC(NC2CCN(C3CC3)C2)CN1C.
What is the InChIKey of N-(1-cyclopropylpyrrolidin-3-yl)-1,5-dimethylpyrrolidin-3-amine?
The InChIKey is BXCYUHODSCUFSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3/c1-10-7-12(8-15(10)2)14-11-5-6-16(9-11)13-3-4-13/h10-14H,3-9H2,1-2H3.
What are the key properties of N-(1-cyclopropylpyrrolidin-3-yl)-1,5-dimethylpyrrolidin-3-amine?
N-(1-cyclopropylpyrrolidin-3-yl)-1,5-dimethylpyrrolidin-3-amine has a molecular weight of 223.36 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpyrrolidin-3-yl)-1,5-dimethylpyrrolidin-3-amine is sourced from PubChem (CID 81344811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).