N,N-diethyl-2-pyrrolidin-3-yloxyethanamine

C10H22N2O — CID 62327223

IUPACN,N-diethyl-2-pyrrolidin-3-yloxyethanamine
SMILESCCN(CC)CCOC1CCNC1
InChIInChI=1S/C10H22N2O/c1-3-12(4-2)7-8-13-10-5-6-11-9-10/h10-11H,3-9H2,1-2H3
InChIKeyYUEZSYRTENWHAQ-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.71
Rot. Bonds6

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

N,N-diethyl-2-pyrrolidin-3-yloxyethanamine (PubChem CID 62327223) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N,N-diethyl-2-pyrrolidin-3-yloxyethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-pyrrolidin-3-yloxyethanamine
PubChem CID62327223
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN,N-diethyl-2-pyrrolidin-3-yloxyethanamine
SMILESCCN(CC)CCOC1CCNC1
InChIInChI=1S/C10H22N2O/c1-3-12(4-2)7-8-13-10-5-6-11-9-10/h10-11H,3-9H2,1-2H3
InChIKeyYUEZSYRTENWHAQ-UHFFFAOYSA-N
XLogP0.71
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-(Pyrrolidin-3-yloxy)ethyl)piperidine
CID 21333164
4-(2-(Pyrrolidin-1-yl)ethoxy)piperidine
CID 43167824
(3R)-3-(1-Methylethoxy)pyrrolidine
CID 68339378
2-(2-(Pyrrolidin-1-yl)ethoxy)ethan-1-amine
CID 10080641
(3S)-3-ethoxypyrrolidine
CID 11116030
3-Methoxypyrrolidine
CID 11355447
(3R)-3-methoxypyrrolidine hydrochloride
CID 45789898
(S)-3-methoxypyrrolidine hydrochloride
CID 45789911
3-(2-Methoxyethoxy)pyrrolidine hydrochloride
CID 53413900
Dimethyl(2-(morpholin-2-yl)ethyl)amine
CID 66427711
(3S)-3-(tert-butoxy)pyrrolidine hydrochloride
CID 68546414
Dimethyl[2-(pyrrolidin-3-yloxy)ethyl]amine
CID 13049041

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-pyrrolidin-3-yloxyethanamine?
The IUPAC name of N,N-diethyl-2-pyrrolidin-3-yloxyethanamine (CID 62327223) is N,N-diethyl-2-pyrrolidin-3-yloxyethanamine.
What is the SMILES notation for N,N-diethyl-2-pyrrolidin-3-yloxyethanamine?
The canonical SMILES for N,N-diethyl-2-pyrrolidin-3-yloxyethanamine is CCN(CC)CCOC1CCNC1.
What is the InChIKey of N,N-diethyl-2-pyrrolidin-3-yloxyethanamine?
The InChIKey is YUEZSYRTENWHAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-12(4-2)7-8-13-10-5-6-11-9-10/h10-11H,3-9H2,1-2H3.
What are the key properties of N,N-diethyl-2-pyrrolidin-3-yloxyethanamine?
N,N-diethyl-2-pyrrolidin-3-yloxyethanamine has a molecular weight of 186.30 g/mol, XLogP of 0.71, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-pyrrolidin-3-yloxyethanamine is sourced from PubChem (CID 62327223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).