N,N-diethyl-2-[(3S)-pyrrolidin-3-yl]ethanamine

C10H22N2 — CID 126580755

IUPACN,N-diethyl-2-[(3S)-pyrrolidin-3-yl]ethanamine
SMILESCCN(CC)CC[C@@H]1CCNC1
InChIInChI=1S/C10H22N2/c1-3-12(4-2)8-6-10-5-7-11-9-10/h10-11H,3-9H2,1-2H3/t10-/m0/s1
InChIKeyHSLYYEYYNXRKGM-JTQLQIEISA-N
MW170.30 g/mol
LogP1.33
Rot. Bonds5

About N,N-diethyl-2-[(3S)-pyrrolidin-3-yl]ethanamine

N,N-diethyl-2-[(3S)-pyrrolidin-3-yl]ethanamine (PubChem CID 126580755) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N,N-diethyl-2-[(3S)-pyrrolidin-3-yl]ethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-[(3S)-pyrrolidin-3-yl]ethanamine
PubChem CID126580755
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN,N-diethyl-2-[(3S)-pyrrolidin-3-yl]ethanamine
SMILESCCN(CC)CC[C@@H]1CCNC1
InChIInChI=1S/C10H22N2/c1-3-12(4-2)8-6-10-5-7-11-9-10/h10-11H,3-9H2,1-2H3/t10-/m0/s1
InChIKeyHSLYYEYYNXRKGM-JTQLQIEISA-N
XLogP1.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,N-diethyl-2-[(3S)-pyrrolidin-3-yl]ethanamine with MolForge

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

Launch Full Analysis

Related Compounds

N-methyl-N-(2-pyrrolidin-3-ylethyl)hydroxylamine
CID 105428686
2-cyclopentyl-N-ethyl-N-(piperidin-3-ylmethyl)ethanamine
CID 114191629
(3R)-3-[2-[(3R)-pyrrolidin-3-yl]ethyl]pyrrolidine
CID 129415517
N,N-diethyl-4-piperidin-4-ylbutan-1-amine
CID 10081918
ethane;3-ethylpyrrolidine
CID 143803201
2-[ethyl(2-piperidin-3-ylethyl)amino]acetamide
CID 103102685
2-cyclobutyl-N-methyl-N-(2-pyrrolidin-3-ylethyl)ethanamine
CID 115210939
2-cyclobutyl-N,N-diethylethanamine
CID 142625062
magnesium;2-cyclopropyl-N,N-diethylethanamine;hydride
CID 174489756
(3S)-3-pentylpyrrolidine
CID 10261191
N,N-diethyl-2-(2-piperidin-4-ylethoxy)ethanamine
CID 15057325
ethane;3-ethylpyrrolidine;molecular hydrogen
CID 143963843

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(3S)-pyrrolidin-3-yl]ethanamine?
The IUPAC name of N,N-diethyl-2-[(3S)-pyrrolidin-3-yl]ethanamine (CID 126580755) is N,N-diethyl-2-[(3S)-pyrrolidin-3-yl]ethanamine.
What is the SMILES notation for N,N-diethyl-2-[(3S)-pyrrolidin-3-yl]ethanamine?
The canonical SMILES for N,N-diethyl-2-[(3S)-pyrrolidin-3-yl]ethanamine is CCN(CC)CC[C@@H]1CCNC1.
What is the InChIKey of N,N-diethyl-2-[(3S)-pyrrolidin-3-yl]ethanamine?
The InChIKey is HSLYYEYYNXRKGM-JTQLQIEISA-N. The full InChI is InChI=1S/C10H22N2/c1-3-12(4-2)8-6-10-5-7-11-9-10/h10-11H,3-9H2,1-2H3/t10-/m0/s1.
What are the key properties of N,N-diethyl-2-[(3S)-pyrrolidin-3-yl]ethanamine?
N,N-diethyl-2-[(3S)-pyrrolidin-3-yl]ethanamine has a molecular weight of 170.30 g/mol, XLogP of 1.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(3S)-pyrrolidin-3-yl]ethanamine is sourced from PubChem (CID 126580755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).