N,N-diethyl-2-pyrrolidin-3-ylethanamine

C10H22N2 — CID 15057335

IUPACN,N-diethyl-2-pyrrolidin-3-ylethanamine
SMILESCCN(CC)CCC1CCNC1
InChIInChI=1S/C10H22N2/c1-3-12(4-2)8-6-10-5-7-11-9-10/h10-11H,3-9H2,1-2H3
InChIKeyHSLYYEYYNXRKGM-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.33
Rot. Bonds5

About N,N-diethyl-2-pyrrolidin-3-ylethanamine

N,N-diethyl-2-pyrrolidin-3-ylethanamine (PubChem CID 15057335) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N,N-diethyl-2-pyrrolidin-3-ylethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-pyrrolidin-3-ylethanamine
PubChem CID15057335
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN,N-diethyl-2-pyrrolidin-3-ylethanamine
SMILESCCN(CC)CCC1CCNC1
InChIInChI=1S/C10H22N2/c1-3-12(4-2)8-6-10-5-7-11-9-10/h10-11H,3-9H2,1-2H3
InChIKeyHSLYYEYYNXRKGM-UHFFFAOYSA-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

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-pyrrolidin-3-ylethanamine?
The IUPAC name of N,N-diethyl-2-pyrrolidin-3-ylethanamine (CID 15057335) is N,N-diethyl-2-pyrrolidin-3-ylethanamine.
What is the SMILES notation for N,N-diethyl-2-pyrrolidin-3-ylethanamine?
The canonical SMILES for N,N-diethyl-2-pyrrolidin-3-ylethanamine is CCN(CC)CCC1CCNC1.
What is the InChIKey of N,N-diethyl-2-pyrrolidin-3-ylethanamine?
The InChIKey is HSLYYEYYNXRKGM-UHFFFAOYSA-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.
What are the key properties of N,N-diethyl-2-pyrrolidin-3-ylethanamine?
N,N-diethyl-2-pyrrolidin-3-ylethanamine 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-pyrrolidin-3-ylethanamine is sourced from PubChem (CID 15057335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).