N-(2-methoxyethyl)-N,2-dimethylpropan-1-amine

C8H19NO — CID 21026333

IUPACN-(2-methoxyethyl)-N,2-dimethylpropan-1-amine
SMILESCOCCN(C)CC(C)C
InChIInChI=1S/C8H19NO/c1-8(2)7-9(3)5-6-10-4/h8H,5-7H2,1-4H3
InChIKeyCSMPMIUKQBAOBL-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.22
Rot. Bonds5

About N-(2-methoxyethyl)-N,2-dimethylpropan-1-amine

N-(2-methoxyethyl)-N,2-dimethylpropan-1-amine (PubChem CID 21026333) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N,2-dimethylpropan-1-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N,2-dimethylpropan-1-amine
PubChem CID21026333
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC NameN-(2-methoxyethyl)-N,2-dimethylpropan-1-amine
SMILESCOCCN(C)CC(C)C
InChIInChI=1S/C8H19NO/c1-8(2)7-9(3)5-6-10-4/h8H,5-7H2,1-4H3
InChIKeyCSMPMIUKQBAOBL-UHFFFAOYSA-N
XLogP1.22
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(2-methoxyethyl)-N,2-dimethylpropan-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)-N,2-dimethylpropan-1-amine?
The IUPAC name of N-(2-methoxyethyl)-N,2-dimethylpropan-1-amine (CID 21026333) is N-(2-methoxyethyl)-N,2-dimethylpropan-1-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N,2-dimethylpropan-1-amine?
The canonical SMILES for N-(2-methoxyethyl)-N,2-dimethylpropan-1-amine is COCCN(C)CC(C)C.
What is the InChIKey of N-(2-methoxyethyl)-N,2-dimethylpropan-1-amine?
The InChIKey is CSMPMIUKQBAOBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-8(2)7-9(3)5-6-10-4/h8H,5-7H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-N,2-dimethylpropan-1-amine?
N-(2-methoxyethyl)-N,2-dimethylpropan-1-amine has a molecular weight of 145.25 g/mol, XLogP of 1.22, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N,2-dimethylpropan-1-amine is sourced from PubChem (CID 21026333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).