N-[(1-propylpyrrolidin-2-yl)methyl]propan-2-amine

C11H24N2 — CID 62579817

IUPACN-[(1-propylpyrrolidin-2-yl)methyl]propan-2-amine
SMILESCCCN1CCCC1CNC(C)C
InChIInChI=1S/C11H24N2/c1-4-7-13-8-5-6-11(13)9-12-10(2)3/h10-12H,4-9H2,1-3H3
InChIKeyHDCHDUQFGBPQMF-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.86
Rot. Bonds5

About N-[(1-propylpyrrolidin-2-yl)methyl]propan-2-amine

N-[(1-propylpyrrolidin-2-yl)methyl]propan-2-amine (PubChem CID 62579817) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N-[(1-propylpyrrolidin-2-yl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(1-propylpyrrolidin-2-yl)methyl]propan-2-amine
PubChem CID62579817
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN-[(1-propylpyrrolidin-2-yl)methyl]propan-2-amine
SMILESCCCN1CCCC1CNC(C)C
InChIInChI=1S/C11H24N2/c1-4-7-13-8-5-6-11(13)9-12-10(2)3/h10-12H,4-9H2,1-3H3
InChIKeyHDCHDUQFGBPQMF-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(1-propylpyrrolidin-2-yl)methyl]propan-2-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-propylpyrrolidin-2-yl)methyl]propan-2-amine?
The IUPAC name of N-[(1-propylpyrrolidin-2-yl)methyl]propan-2-amine (CID 62579817) is N-[(1-propylpyrrolidin-2-yl)methyl]propan-2-amine.
What is the SMILES notation for N-[(1-propylpyrrolidin-2-yl)methyl]propan-2-amine?
The canonical SMILES for N-[(1-propylpyrrolidin-2-yl)methyl]propan-2-amine is CCCN1CCCC1CNC(C)C.
What is the InChIKey of N-[(1-propylpyrrolidin-2-yl)methyl]propan-2-amine?
The InChIKey is HDCHDUQFGBPQMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-4-7-13-8-5-6-11(13)9-12-10(2)3/h10-12H,4-9H2,1-3H3.
What are the key properties of N-[(1-propylpyrrolidin-2-yl)methyl]propan-2-amine?
N-[(1-propylpyrrolidin-2-yl)methyl]propan-2-amine has a molecular weight of 184.33 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-propylpyrrolidin-2-yl)methyl]propan-2-amine is sourced from PubChem (CID 62579817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).