2-[3-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]ethanamine

C10H23N3 — CID 82602222

IUPAC2-[3-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]ethanamine
SMILESCN(C)CCC1CCNC1CCN
InChIInChI=1S/C10H23N3/c1-13(2)8-5-9-4-7-12-10(9)3-6-11/h9-10,12H,3-8,11H2,1-2H3
InChIKeyMTGWXGSTIXDRJV-UHFFFAOYSA-N
MW185.31 g/mol
LogP0.26
Rot. Bonds5

About 2-[3-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]ethanamine

2-[3-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]ethanamine (PubChem CID 82602222) has the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-[3-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]ethanamine.

Molecular Properties

Compound Name2-[3-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]ethanamine
PubChem CID82602222
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
Exact Mass185.19
IUPAC Name2-[3-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]ethanamine
SMILESCN(C)CCC1CCNC1CCN
InChIInChI=1S/C10H23N3/c1-13(2)8-5-9-4-7-12-10(9)3-6-11/h9-10,12H,3-8,11H2,1-2H3
InChIKeyMTGWXGSTIXDRJV-UHFFFAOYSA-N
XLogP0.26
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]ethanamine?
The IUPAC name of 2-[3-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]ethanamine (CID 82602222) is 2-[3-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]ethanamine.
What is the SMILES notation for 2-[3-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]ethanamine?
The canonical SMILES for 2-[3-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]ethanamine is CN(C)CCC1CCNC1CCN.
What is the InChIKey of 2-[3-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]ethanamine?
The InChIKey is MTGWXGSTIXDRJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3/c1-13(2)8-5-9-4-7-12-10(9)3-6-11/h9-10,12H,3-8,11H2,1-2H3.
What are the key properties of 2-[3-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]ethanamine?
2-[3-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]ethanamine has a molecular weight of 185.31 g/mol, XLogP of 0.26, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]ethanamine is sourced from PubChem (CID 82602222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).