N-methyl-2-pyrrolidin-3-ylpropan-2-amine

C8H18N2 — CID 15016540

IUPACN-methyl-2-pyrrolidin-3-ylpropan-2-amine
SMILESCNC(C)(C)C1CCNC1
InChIInChI=1S/C8H18N2/c1-8(2,9-3)7-4-5-10-6-7/h7,9-10H,4-6H2,1-3H3
InChIKeyUPANAYQNWIZQDG-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.59
Rot. Bonds2

About N-methyl-2-pyrrolidin-3-ylpropan-2-amine

N-methyl-2-pyrrolidin-3-ylpropan-2-amine (PubChem CID 15016540) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is N-methyl-2-pyrrolidin-3-ylpropan-2-amine.

Molecular Properties

Compound NameN-methyl-2-pyrrolidin-3-ylpropan-2-amine
PubChem CID15016540
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC NameN-methyl-2-pyrrolidin-3-ylpropan-2-amine
SMILESCNC(C)(C)C1CCNC1
InChIInChI=1S/C8H18N2/c1-8(2,9-3)7-4-5-10-6-7/h7,9-10H,4-6H2,1-3H3
InChIKeyUPANAYQNWIZQDG-UHFFFAOYSA-N
XLogP0.59
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-methyl-2-pyrrolidin-3-ylpropan-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-methyl-2-pyrrolidin-3-ylpropan-2-amine?
The IUPAC name of N-methyl-2-pyrrolidin-3-ylpropan-2-amine (CID 15016540) is N-methyl-2-pyrrolidin-3-ylpropan-2-amine.
What is the SMILES notation for N-methyl-2-pyrrolidin-3-ylpropan-2-amine?
The canonical SMILES for N-methyl-2-pyrrolidin-3-ylpropan-2-amine is CNC(C)(C)C1CCNC1.
What is the InChIKey of N-methyl-2-pyrrolidin-3-ylpropan-2-amine?
The InChIKey is UPANAYQNWIZQDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-8(2,9-3)7-4-5-10-6-7/h7,9-10H,4-6H2,1-3H3.
What are the key properties of N-methyl-2-pyrrolidin-3-ylpropan-2-amine?
N-methyl-2-pyrrolidin-3-ylpropan-2-amine has a molecular weight of 142.25 g/mol, XLogP of 0.59, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-pyrrolidin-3-ylpropan-2-amine is sourced from PubChem (CID 15016540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).