N,N-dimethyl-2-pyrrolidin-1-yloxyethanamine

C8H18N2O — CID 141086290

IUPACN,N-dimethyl-2-pyrrolidin-1-yloxyethanamine
SMILESCN(C)CCON1CCCC1
InChIInChI=1S/C8H18N2O/c1-9(2)7-8-11-10-5-3-4-6-10/h3-8H2,1-2H3
InChIKeyRYQRVKLQSTYYPJ-UHFFFAOYSA-N
MW158.25 g/mol
LogP0.58
Rot. Bonds4

About N,N-dimethyl-2-pyrrolidin-1-yloxyethanamine

N,N-dimethyl-2-pyrrolidin-1-yloxyethanamine (PubChem CID 141086290) has the molecular formula C8H18N2O and a molecular weight of 158.25 g/mol. Its IUPAC name is N,N-dimethyl-2-pyrrolidin-1-yloxyethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-pyrrolidin-1-yloxyethanamine
PubChem CID141086290
Molecular FormulaC8H18N2O
Molecular Weight158.25 g/mol
Exact Mass158.14
IUPAC NameN,N-dimethyl-2-pyrrolidin-1-yloxyethanamine
SMILESCN(C)CCON1CCCC1
InChIInChI=1S/C8H18N2O/c1-9(2)7-8-11-10-5-3-4-6-10/h3-8H2,1-2H3
InChIKeyRYQRVKLQSTYYPJ-UHFFFAOYSA-N
XLogP0.58
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-2-pyrrolidin-1-yloxyethanamine 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

Trimethyl(2-pyrrolidin-1-yloxyethyl)azanium
CID 54081289
1-Butoxypyrrolidine
CID 57497521
1-Propoxy-1-propylpyrrolidin-1-ium
CID 87323894
1-Ethoxy-1-ethylpyrrolidin-1-ium bromide
CID 87376483
N-(2-pyrrolidin-1-ylethoxy)propan-2-imine
CID 88070238
(E)-N-(2-pyrrolidin-1-ylethoxy)ethanimine
CID 88070329
N-(2-pyrrolidin-1-ylethoxy)methanamine
CID 117126758
N-(2-pyrrolidin-1-ylethoxy)ethanimine
CID 140665973
N-methyl-N-(2-pyrrolidin-1-ylethoxy)methanamine
CID 143098754
ethane;O-(2-pyrrolidin-1-ylethyl)hydroxylamine
CID 144617995
Methane;1-propoxypyrrolidine
CID 158214102
1-Ethoxypyrrolidine;methane
CID 159696981

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-pyrrolidin-1-yloxyethanamine?
The IUPAC name of N,N-dimethyl-2-pyrrolidin-1-yloxyethanamine (CID 141086290) is N,N-dimethyl-2-pyrrolidin-1-yloxyethanamine.
What is the SMILES notation for N,N-dimethyl-2-pyrrolidin-1-yloxyethanamine?
The canonical SMILES for N,N-dimethyl-2-pyrrolidin-1-yloxyethanamine is CN(C)CCON1CCCC1.
What is the InChIKey of N,N-dimethyl-2-pyrrolidin-1-yloxyethanamine?
The InChIKey is RYQRVKLQSTYYPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-9(2)7-8-11-10-5-3-4-6-10/h3-8H2,1-2H3.
What are the key properties of N,N-dimethyl-2-pyrrolidin-1-yloxyethanamine?
N,N-dimethyl-2-pyrrolidin-1-yloxyethanamine has a molecular weight of 158.25 g/mol, XLogP of 0.58, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-pyrrolidin-1-yloxyethanamine is sourced from PubChem (CID 141086290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).