2-cyclopropyl-N-(2-methoxyethyl)oxolan-3-amine

C10H19NO2 — CID 103580737

IUPAC2-cyclopropyl-N-(2-methoxyethyl)oxolan-3-amine
SMILESCOCCNC1CCOC1C1CC1
InChIInChI=1S/C10H19NO2/c1-12-7-5-11-9-4-6-13-10(9)8-2-3-8/h8-11H,2-7H2,1H3
InChIKeyKAEFXOFMTZFNSH-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.79
Rot. Bonds5

About 2-cyclopropyl-N-(2-methoxyethyl)oxolan-3-amine

2-cyclopropyl-N-(2-methoxyethyl)oxolan-3-amine (PubChem CID 103580737) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-cyclopropyl-N-(2-methoxyethyl)oxolan-3-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-(2-methoxyethyl)oxolan-3-amine
PubChem CID103580737
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2-cyclopropyl-N-(2-methoxyethyl)oxolan-3-amine
SMILESCOCCNC1CCOC1C1CC1
InChIInChI=1S/C10H19NO2/c1-12-7-5-11-9-4-6-13-10(9)8-2-3-8/h8-11H,2-7H2,1H3
InChIKeyKAEFXOFMTZFNSH-UHFFFAOYSA-N
XLogP0.79
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(2-methoxyethyl)oxolan-3-amine?
The IUPAC name of 2-cyclopropyl-N-(2-methoxyethyl)oxolan-3-amine (CID 103580737) is 2-cyclopropyl-N-(2-methoxyethyl)oxolan-3-amine.
What is the SMILES notation for 2-cyclopropyl-N-(2-methoxyethyl)oxolan-3-amine?
The canonical SMILES for 2-cyclopropyl-N-(2-methoxyethyl)oxolan-3-amine is COCCNC1CCOC1C1CC1.
What is the InChIKey of 2-cyclopropyl-N-(2-methoxyethyl)oxolan-3-amine?
The InChIKey is KAEFXOFMTZFNSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-12-7-5-11-9-4-6-13-10(9)8-2-3-8/h8-11H,2-7H2,1H3.
What are the key properties of 2-cyclopropyl-N-(2-methoxyethyl)oxolan-3-amine?
2-cyclopropyl-N-(2-methoxyethyl)oxolan-3-amine has a molecular weight of 185.27 g/mol, XLogP of 0.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(2-methoxyethyl)oxolan-3-amine is sourced from PubChem (CID 103580737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).