N-ethyl-1-(2-methoxyethyl)pyrrolidin-3-amine

C9H20N2O — CID 43315471

IUPACN-ethyl-1-(2-methoxyethyl)pyrrolidin-3-amine
SMILESCCNC1CCN(CCOC)C1
InChIInChI=1S/C9H20N2O/c1-3-10-9-4-5-11(8-9)6-7-12-2/h9-10H,3-8H2,1-2H3
InChIKeyWIZKKXNTRIGVGO-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.32
Rot. Bonds5

About N-ethyl-1-(2-methoxyethyl)pyrrolidin-3-amine

N-ethyl-1-(2-methoxyethyl)pyrrolidin-3-amine (PubChem CID 43315471) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is N-ethyl-1-(2-methoxyethyl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-ethyl-1-(2-methoxyethyl)pyrrolidin-3-amine
PubChem CID43315471
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC NameN-ethyl-1-(2-methoxyethyl)pyrrolidin-3-amine
SMILESCCNC1CCN(CCOC)C1
InChIInChI=1S/C9H20N2O/c1-3-10-9-4-5-11(8-9)6-7-12-2/h9-10H,3-8H2,1-2H3
InChIKeyWIZKKXNTRIGVGO-UHFFFAOYSA-N
XLogP0.32
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-1-(2-methoxyethyl)pyrrolidin-3-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-ethyl-1-(2-methoxyethyl)pyrrolidin-3-amine?
The IUPAC name of N-ethyl-1-(2-methoxyethyl)pyrrolidin-3-amine (CID 43315471) is N-ethyl-1-(2-methoxyethyl)pyrrolidin-3-amine.
What is the SMILES notation for N-ethyl-1-(2-methoxyethyl)pyrrolidin-3-amine?
The canonical SMILES for N-ethyl-1-(2-methoxyethyl)pyrrolidin-3-amine is CCNC1CCN(CCOC)C1.
What is the InChIKey of N-ethyl-1-(2-methoxyethyl)pyrrolidin-3-amine?
The InChIKey is WIZKKXNTRIGVGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-3-10-9-4-5-11(8-9)6-7-12-2/h9-10H,3-8H2,1-2H3.
What are the key properties of N-ethyl-1-(2-methoxyethyl)pyrrolidin-3-amine?
N-ethyl-1-(2-methoxyethyl)pyrrolidin-3-amine has a molecular weight of 172.27 g/mol, XLogP of 0.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-methoxyethyl)pyrrolidin-3-amine is sourced from PubChem (CID 43315471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).