2-(cyclopropylmethoxymethoxy)ethanamine

C7H15NO2 — CID 106938060

IUPAC2-(cyclopropylmethoxymethoxy)ethanamine
SMILESNCCOCOCC1CC1
InChIInChI=1S/C7H15NO2/c8-3-4-9-6-10-5-7-1-2-7/h7H,1-6,8H2
InChIKeyNMESZMTWDBYJGV-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.35
Rot. Bonds6

About 2-(cyclopropylmethoxymethoxy)ethanamine

2-(cyclopropylmethoxymethoxy)ethanamine (PubChem CID 106938060) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 2-(cyclopropylmethoxymethoxy)ethanamine.

Molecular Properties

Compound Name2-(cyclopropylmethoxymethoxy)ethanamine
PubChem CID106938060
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name2-(cyclopropylmethoxymethoxy)ethanamine
SMILESNCCOCOCC1CC1
InChIInChI=1S/C7H15NO2/c8-3-4-9-6-10-5-7-1-2-7/h7H,1-6,8H2
InChIKeyNMESZMTWDBYJGV-UHFFFAOYSA-N
XLogP0.35
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 2-(cyclopropylmethoxymethoxy)ethanamine 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

3-(cyclopentylmethoxy)propan-1-amine
CID 62344405
cyclopropylmethoxymethylcyclopropane;hydron
CID 175036707
[4-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]cyclohexyl]carbamic acid
CID 138695815
2-[(3-methylcyclobutyl)methoxy]ethanamine
CID 119054984
1-(4-methoxybutoxymethoxymethyl)-4-(propan-2-yloxymethyl)cyclohexane
CID 58030571
2-(cyclohexylmethoxy)ethanamine;N-methylformamide
CID 166554436
3-(cyclopropylmethoxymethoxymethyl)pyrrolidine
CID 106938116
2-(propoxymethoxy)ethanamine;1-(propoxymethoxy)propane;hydroiodide
CID 158068690
2-(2-methoxyethoxymethoxy)ethanamine
CID 19350391
3-(cyclopropylmethoxymethoxymethyl)piperidine
CID 106937752
1-chloro-4-(cyclopropylmethoxymethoxy)benzene
CID 106931199
2-(2-aminoethoxy)ethanamine;azane
CID 87273439

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxymethoxy)ethanamine?
The IUPAC name of 2-(cyclopropylmethoxymethoxy)ethanamine (CID 106938060) is 2-(cyclopropylmethoxymethoxy)ethanamine.
What is the SMILES notation for 2-(cyclopropylmethoxymethoxy)ethanamine?
The canonical SMILES for 2-(cyclopropylmethoxymethoxy)ethanamine is NCCOCOCC1CC1.
What is the InChIKey of 2-(cyclopropylmethoxymethoxy)ethanamine?
The InChIKey is NMESZMTWDBYJGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c8-3-4-9-6-10-5-7-1-2-7/h7H,1-6,8H2.
What are the key properties of 2-(cyclopropylmethoxymethoxy)ethanamine?
2-(cyclopropylmethoxymethoxy)ethanamine has a molecular weight of 145.20 g/mol, XLogP of 0.35, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxymethoxy)ethanamine is sourced from PubChem (CID 106938060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).