N-(2-methoxyethyl)-2-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]propan-1-amine

C13H28N2O — CID 63715867

IUPACN-(2-methoxyethyl)-2-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]propan-1-amine
SMILESCOCCN(CC(C)C)CC1CNCC1C
InChIInChI=1S/C13H28N2O/c1-11(2)9-15(5-6-16-4)10-13-8-14-7-12(13)3/h11-14H,5-10H2,1-4H3
InChIKeyKSTKHPXGFFTRIF-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.45
Rot. Bonds7

About N-(2-methoxyethyl)-2-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]propan-1-amine

N-(2-methoxyethyl)-2-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]propan-1-amine (PubChem CID 63715867) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]propan-1-amine
PubChem CID63715867
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC NameN-(2-methoxyethyl)-2-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]propan-1-amine
SMILESCOCCN(CC(C)C)CC1CNCC1C
InChIInChI=1S/C13H28N2O/c1-11(2)9-15(5-6-16-4)10-13-8-14-7-12(13)3/h11-14H,5-10H2,1-4H3
InChIKeyKSTKHPXGFFTRIF-UHFFFAOYSA-N
XLogP1.45
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-methoxyethyl)-2-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]propan-1-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-(2-methoxyethyl)-2-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]propan-1-amine?
The IUPAC name of N-(2-methoxyethyl)-2-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]propan-1-amine (CID 63715867) is N-(2-methoxyethyl)-2-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]propan-1-amine.
What is the SMILES notation for N-(2-methoxyethyl)-2-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]propan-1-amine?
The canonical SMILES for N-(2-methoxyethyl)-2-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]propan-1-amine is COCCN(CC(C)C)CC1CNCC1C.
What is the InChIKey of N-(2-methoxyethyl)-2-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]propan-1-amine?
The InChIKey is KSTKHPXGFFTRIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-11(2)9-15(5-6-16-4)10-13-8-14-7-12(13)3/h11-14H,5-10H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-2-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]propan-1-amine?
N-(2-methoxyethyl)-2-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]propan-1-amine has a molecular weight of 228.38 g/mol, XLogP of 1.45, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]propan-1-amine is sourced from PubChem (CID 63715867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).