N-methyl-2-(2-pyrrolidin-1-ylethoxy)pentan-1-amine

C12H26N2O — CID 83045031

IUPACN-methyl-2-(2-pyrrolidin-1-ylethoxy)pentan-1-amine
SMILESCCCC(CNC)OCCN1CCCC1
InChIInChI=1S/C12H26N2O/c1-3-6-12(11-13-2)15-10-9-14-7-4-5-8-14/h12-13H,3-11H2,1-2H3
InChIKeyIOVJQGSZLMLKGO-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.49
Rot. Bonds8

About N-methyl-2-(2-pyrrolidin-1-ylethoxy)pentan-1-amine

N-methyl-2-(2-pyrrolidin-1-ylethoxy)pentan-1-amine (PubChem CID 83045031) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-methyl-2-(2-pyrrolidin-1-ylethoxy)pentan-1-amine.

Molecular Properties

Compound NameN-methyl-2-(2-pyrrolidin-1-ylethoxy)pentan-1-amine
PubChem CID83045031
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-methyl-2-(2-pyrrolidin-1-ylethoxy)pentan-1-amine
SMILESCCCC(CNC)OCCN1CCCC1
InChIInChI=1S/C12H26N2O/c1-3-6-12(11-13-2)15-10-9-14-7-4-5-8-14/h12-13H,3-11H2,1-2H3
InChIKeyIOVJQGSZLMLKGO-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-2-(2-pyrrolidin-1-ylethoxy)pentan-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

Related Compounds

N-methyl-2-(2-pyrrolidin-1-ylethoxy)butan-1-amine
CID 62460019
N-methyl-2-(2-propoxyethoxy)pentan-1-amine
CID 83044907
1-N,2-N-dimethyl-2-N-(2-pyrrolidin-1-ylethyl)pentane-1,2-diamine
CID 83054321
diethyl 2-(2-piperidin-1-ylethoxy)propanedioate
CID 57233413
1-[2-[1-[2-(azepan-1-yl)ethoxy]ethoxy]ethyl]azepane
CID 57016594
1-[2-(2-methylpentoxy)ethyl]pyrrolidine
CID 138738452
3-methoxy-2-(2-piperidin-1-ylethoxy)propan-1-amine
CID 103228301
2-methyl-N-[2-(2-pyrrolidin-1-ylethoxy)propyl]propan-1-amine
CID 62460018
N-tert-butyl-2-[2-(1-methylpyrrolidin-2-yl)ethoxy]pentan-1-amine
CID 83045953
1-[6-pentoxy-4-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]hexyl]pyrrolidine
CID 118339849
N-methyl-2-propoxybutan-1-amine
CID 62452056
1-[2-(1-iodoethoxy)ethyl]piperidine
CID 134214005

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-pyrrolidin-1-ylethoxy)pentan-1-amine?
The IUPAC name of N-methyl-2-(2-pyrrolidin-1-ylethoxy)pentan-1-amine (CID 83045031) is N-methyl-2-(2-pyrrolidin-1-ylethoxy)pentan-1-amine.
What is the SMILES notation for N-methyl-2-(2-pyrrolidin-1-ylethoxy)pentan-1-amine?
The canonical SMILES for N-methyl-2-(2-pyrrolidin-1-ylethoxy)pentan-1-amine is CCCC(CNC)OCCN1CCCC1.
What is the InChIKey of N-methyl-2-(2-pyrrolidin-1-ylethoxy)pentan-1-amine?
The InChIKey is IOVJQGSZLMLKGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-3-6-12(11-13-2)15-10-9-14-7-4-5-8-14/h12-13H,3-11H2,1-2H3.
What are the key properties of N-methyl-2-(2-pyrrolidin-1-ylethoxy)pentan-1-amine?
N-methyl-2-(2-pyrrolidin-1-ylethoxy)pentan-1-amine has a molecular weight of 214.35 g/mol, XLogP of 1.49, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-pyrrolidin-1-ylethoxy)pentan-1-amine is sourced from PubChem (CID 83045031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).