N,N-diethylpyrrolidin-1-amine

C8H18N2 — CID 14627499

IUPACN,N-diethylpyrrolidin-1-amine
SMILESCCN(CC)N1CCCC1
InChIInChI=1S/C8H18N2/c1-3-9(4-2)10-7-5-6-8-10/h3-8H2,1-2H3
InChIKeyGAXDYBWKEVPXMS-UHFFFAOYSA-N
MW142.25 g/mol
LogP1.34
Rot. Bonds3

About N,N-diethylpyrrolidin-1-amine

N,N-diethylpyrrolidin-1-amine (PubChem CID 14627499) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is N,N-diethylpyrrolidin-1-amine.

Molecular Properties

Compound NameN,N-diethylpyrrolidin-1-amine
PubChem CID14627499
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC NameN,N-diethylpyrrolidin-1-amine
SMILESCCN(CC)N1CCCC1
InChIInChI=1S/C8H18N2/c1-3-9(4-2)10-7-5-6-8-10/h3-8H2,1-2H3
InChIKeyGAXDYBWKEVPXMS-UHFFFAOYSA-N
XLogP1.34
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-diethylpyrrolidin-1-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,N-diethylpyrrolidin-1-amine?
The IUPAC name of N,N-diethylpyrrolidin-1-amine (CID 14627499) is N,N-diethylpyrrolidin-1-amine.
What is the SMILES notation for N,N-diethylpyrrolidin-1-amine?
The canonical SMILES for N,N-diethylpyrrolidin-1-amine is CCN(CC)N1CCCC1.
What is the InChIKey of N,N-diethylpyrrolidin-1-amine?
The InChIKey is GAXDYBWKEVPXMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-3-9(4-2)10-7-5-6-8-10/h3-8H2,1-2H3.
What are the key properties of N,N-diethylpyrrolidin-1-amine?
N,N-diethylpyrrolidin-1-amine has a molecular weight of 142.25 g/mol, XLogP of 1.34, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylpyrrolidin-1-amine is sourced from PubChem (CID 14627499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).