2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2-methoxyethyl)acetamide

C12H22N2O3 — CID 103580656

IUPAC2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CNC1CCOC1C1CC1
InChIInChI=1S/C12H22N2O3/c1-16-7-5-13-11(15)8-14-10-4-6-17-12(10)9-2-3-9/h9-10,12,14H,2-8H2,1H3,(H,13,15)
InChIKeyYJBCJGMWVBIRJK-UHFFFAOYSA-N
MW242.32 g/mol
LogP-0.09
Rot. Bonds7

About 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2-methoxyethyl)acetamide

2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2-methoxyethyl)acetamide (PubChem CID 103580656) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2-methoxyethyl)acetamide
PubChem CID103580656
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC Name2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CNC1CCOC1C1CC1
InChIInChI=1S/C12H22N2O3/c1-16-7-5-13-11(15)8-14-10-4-6-17-12(10)9-2-3-9/h9-10,12,14H,2-8H2,1H3,(H,13,15)
InChIKeyYJBCJGMWVBIRJK-UHFFFAOYSA-N
XLogP-0.09
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-[(2-cyclopropyloxolan-3-yl)amino]-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2-methoxyethyl)acetamide (CID 103580656) is 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2-methoxyethyl)acetamide is COCCNC(=O)CNC1CCOC1C1CC1.
What is the InChIKey of 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2-methoxyethyl)acetamide?
The InChIKey is YJBCJGMWVBIRJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c1-16-7-5-13-11(15)8-14-10-4-6-17-12(10)9-2-3-9/h9-10,12,14H,2-8H2,1H3,(H,13,15).
What are the key properties of 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2-methoxyethyl)acetamide?
2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2-methoxyethyl)acetamide has a molecular weight of 242.32 g/mol, XLogP of -0.09, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 103580656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).