N-ethyl-1-methoxy-3-pyrrolidin-1-ylpropan-2-amine

C10H22N2O — CID 107505229

IUPACN-ethyl-1-methoxy-3-pyrrolidin-1-ylpropan-2-amine
SMILESCCNC(COC)CN1CCCC1
InChIInChI=1S/C10H22N2O/c1-3-11-10(9-13-2)8-12-6-4-5-7-12/h10-11H,3-9H2,1-2H3
InChIKeyDWADJUZPPJGHID-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.71
Rot. Bonds6

About N-ethyl-1-methoxy-3-pyrrolidin-1-ylpropan-2-amine

N-ethyl-1-methoxy-3-pyrrolidin-1-ylpropan-2-amine (PubChem CID 107505229) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-ethyl-1-methoxy-3-pyrrolidin-1-ylpropan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-methoxy-3-pyrrolidin-1-ylpropan-2-amine
PubChem CID107505229
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-ethyl-1-methoxy-3-pyrrolidin-1-ylpropan-2-amine
SMILESCCNC(COC)CN1CCCC1
InChIInChI=1S/C10H22N2O/c1-3-11-10(9-13-2)8-12-6-4-5-7-12/h10-11H,3-9H2,1-2H3
InChIKeyDWADJUZPPJGHID-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

Analyze N-ethyl-1-methoxy-3-pyrrolidin-1-ylpropan-2-amine 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

N-ethyl-1-methoxy-3-(4-methylazepan-1-yl)propan-2-amine
CID 107505756
N-ethyl-1-methoxy-3-(4-methylpiperidin-1-yl)propan-2-amine
CID 107505226
N-ethyl-1-(3-ethylpiperidin-1-yl)-3-methoxypropan-2-amine
CID 107505415
1-(azepan-1-yl)-3-methoxy-N-methylpropan-2-amine
CID 107505254
N-ethyl-1-methoxy-3-(4-methylsulfonylpiperazin-1-yl)propan-2-amine
CID 107505699
1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-N-ethyl-3-methoxypropan-2-amine
CID 107505868
N-ethyl-1-methoxy-3-(2-methylpiperidin-1-yl)propan-2-amine
CID 107505238
N-ethyl-1-methoxy-3-(3-propan-2-ylpyrrolidin-1-yl)propan-2-amine
CID 107505935
1-(3,4-dimethylpiperazin-1-yl)-N-ethyl-3-methoxypropan-2-amine
CID 107505746
N-ethyl-1-methoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-amine
CID 107505304
1-(4-cyclopentylpiperazin-1-yl)-3-methoxy-N-propylpropan-2-amine
CID 107505660
1-methoxy-N-propyl-3-(4-propylpiperidin-1-yl)propan-2-amine
CID 107505652

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methoxy-3-pyrrolidin-1-ylpropan-2-amine?
The IUPAC name of N-ethyl-1-methoxy-3-pyrrolidin-1-ylpropan-2-amine (CID 107505229) is N-ethyl-1-methoxy-3-pyrrolidin-1-ylpropan-2-amine.
What is the SMILES notation for N-ethyl-1-methoxy-3-pyrrolidin-1-ylpropan-2-amine?
The canonical SMILES for N-ethyl-1-methoxy-3-pyrrolidin-1-ylpropan-2-amine is CCNC(COC)CN1CCCC1.
What is the InChIKey of N-ethyl-1-methoxy-3-pyrrolidin-1-ylpropan-2-amine?
The InChIKey is DWADJUZPPJGHID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-11-10(9-13-2)8-12-6-4-5-7-12/h10-11H,3-9H2,1-2H3.
What are the key properties of N-ethyl-1-methoxy-3-pyrrolidin-1-ylpropan-2-amine?
N-ethyl-1-methoxy-3-pyrrolidin-1-ylpropan-2-amine 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-ethyl-1-methoxy-3-pyrrolidin-1-ylpropan-2-amine is sourced from PubChem (CID 107505229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).