N-ethyl-2-(methoxymethyl)-2-methylpentan-1-amine

C10H23NO — CID 103984520

IUPACN-ethyl-2-(methoxymethyl)-2-methylpentan-1-amine
SMILESCCCC(C)(CNCC)COC
InChIInChI=1S/C10H23NO/c1-5-7-10(3,9-12-4)8-11-6-2/h11H,5-9H2,1-4H3
InChIKeySFRUZTBIPYFVJS-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.05
Rot. Bonds7

About N-ethyl-2-(methoxymethyl)-2-methylpentan-1-amine

N-ethyl-2-(methoxymethyl)-2-methylpentan-1-amine (PubChem CID 103984520) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is N-ethyl-2-(methoxymethyl)-2-methylpentan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-(methoxymethyl)-2-methylpentan-1-amine
PubChem CID103984520
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC NameN-ethyl-2-(methoxymethyl)-2-methylpentan-1-amine
SMILESCCCC(C)(CNCC)COC
InChIInChI=1S/C10H23NO/c1-5-7-10(3,9-12-4)8-11-6-2/h11H,5-9H2,1-4H3
InChIKeySFRUZTBIPYFVJS-UHFFFAOYSA-N
XLogP2.05
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-2-(methoxymethyl)-2-methylpentan-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-ethyl-2-(methoxymethyl)-2-methylpentan-1-amine?
The IUPAC name of N-ethyl-2-(methoxymethyl)-2-methylpentan-1-amine (CID 103984520) is N-ethyl-2-(methoxymethyl)-2-methylpentan-1-amine.
What is the SMILES notation for N-ethyl-2-(methoxymethyl)-2-methylpentan-1-amine?
The canonical SMILES for N-ethyl-2-(methoxymethyl)-2-methylpentan-1-amine is CCCC(C)(CNCC)COC.
What is the InChIKey of N-ethyl-2-(methoxymethyl)-2-methylpentan-1-amine?
The InChIKey is SFRUZTBIPYFVJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-5-7-10(3,9-12-4)8-11-6-2/h11H,5-9H2,1-4H3.
What are the key properties of N-ethyl-2-(methoxymethyl)-2-methylpentan-1-amine?
N-ethyl-2-(methoxymethyl)-2-methylpentan-1-amine has a molecular weight of 173.30 g/mol, XLogP of 2.05, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(methoxymethyl)-2-methylpentan-1-amine is sourced from PubChem (CID 103984520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).