N-methyl-2-(2-propoxyethoxy)pentan-1-amine

C11H25NO2 — CID 83044907

IUPACN-methyl-2-(2-propoxyethoxy)pentan-1-amine
SMILESCCCOCCOC(CCC)CNC
InChIInChI=1S/C11H25NO2/c1-4-6-11(10-12-3)14-9-8-13-7-5-2/h11-12H,4-10H2,1-3H3
InChIKeyQOVXBAQNQDFNBG-UHFFFAOYSA-N
MW203.33 g/mol
LogP1.82
Rot. Bonds10

About N-methyl-2-(2-propoxyethoxy)pentan-1-amine

N-methyl-2-(2-propoxyethoxy)pentan-1-amine (PubChem CID 83044907) has the molecular formula C11H25NO2 and a molecular weight of 203.33 g/mol. Its IUPAC name is N-methyl-2-(2-propoxyethoxy)pentan-1-amine.

Molecular Properties

Compound NameN-methyl-2-(2-propoxyethoxy)pentan-1-amine
PubChem CID83044907
Molecular FormulaC11H25NO2
Molecular Weight203.33 g/mol
Exact Mass203.19
IUPAC NameN-methyl-2-(2-propoxyethoxy)pentan-1-amine
SMILESCCCOCCOC(CCC)CNC
InChIInChI=1S/C11H25NO2/c1-4-6-11(10-12-3)14-9-8-13-7-5-2/h11-12H,4-10H2,1-3H3
InChIKeyQOVXBAQNQDFNBG-UHFFFAOYSA-N
XLogP1.82
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-methyl-2-(2-propoxyethoxy)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-propoxybutan-1-amine
CID 62452056
N-methyl-2-(2-propoxyethoxy)propan-1-amine
CID 63685331
N-methyl-2,3-dipropoxypropan-1-amine
CID 21133087
2-[2-(2-methoxyethoxy)ethoxy]-N-methylbutan-1-amine
CID 104566817
2-(2-ethoxyethoxy)-N-methylbutan-1-amine
CID 62444508
2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-3-methoxy-N-methylpropan-1-amine
CID 103229034
2-(2-cyclobutylethoxy)-N-methylpentan-1-amine
CID 106206035
N-methyl-2-(2-pyrrolidin-1-ylethoxy)pentan-1-amine
CID 83045031
N-tert-butyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pentan-1-amine
CID 104566629
N-methyl-2-[2-(2-methylpropoxy)ethoxy]butan-1-amine
CID 106449827
2-[2-[2-[2-[2-(9-methyldecan-4-yloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 142651386
N-methyl-2-(3-phenylpropoxy)pentan-1-amine
CID 83045802

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-propoxyethoxy)pentan-1-amine?
The IUPAC name of N-methyl-2-(2-propoxyethoxy)pentan-1-amine (CID 83044907) is N-methyl-2-(2-propoxyethoxy)pentan-1-amine.
What is the SMILES notation for N-methyl-2-(2-propoxyethoxy)pentan-1-amine?
The canonical SMILES for N-methyl-2-(2-propoxyethoxy)pentan-1-amine is CCCOCCOC(CCC)CNC.
What is the InChIKey of N-methyl-2-(2-propoxyethoxy)pentan-1-amine?
The InChIKey is QOVXBAQNQDFNBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO2/c1-4-6-11(10-12-3)14-9-8-13-7-5-2/h11-12H,4-10H2,1-3H3.
What are the key properties of N-methyl-2-(2-propoxyethoxy)pentan-1-amine?
N-methyl-2-(2-propoxyethoxy)pentan-1-amine has a molecular weight of 203.33 g/mol, XLogP of 1.82, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-propoxyethoxy)pentan-1-amine is sourced from PubChem (CID 83044907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).