2-(ethoxymethyl)cyclopropan-1-amine

C6H13NO — CID 117273481

IUPAC2-(ethoxymethyl)cyclopropan-1-amine
SMILESCCOCC1CC1N
InChIInChI=1S/C6H13NO/c1-2-8-4-5-3-6(5)7/h5-6H,2-4,7H2,1H3
InChIKeyZDVKYVLNLCJGNW-UHFFFAOYSA-N
MW115.18 g/mol
LogP0.37
Rot. Bonds3

About 2-(ethoxymethyl)cyclopropan-1-amine

2-(ethoxymethyl)cyclopropan-1-amine (PubChem CID 117273481) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is 2-(ethoxymethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-(ethoxymethyl)cyclopropan-1-amine
PubChem CID117273481
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name2-(ethoxymethyl)cyclopropan-1-amine
SMILESCCOCC1CC1N
InChIInChI=1S/C6H13NO/c1-2-8-4-5-3-6(5)7/h5-6H,2-4,7H2,1H3
InChIKeyZDVKYVLNLCJGNW-UHFFFAOYSA-N
XLogP0.37
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethyl)cyclopropan-1-amine?
The IUPAC name of 2-(ethoxymethyl)cyclopropan-1-amine (CID 117273481) is 2-(ethoxymethyl)cyclopropan-1-amine.
What is the SMILES notation for 2-(ethoxymethyl)cyclopropan-1-amine?
The canonical SMILES for 2-(ethoxymethyl)cyclopropan-1-amine is CCOCC1CC1N.
What is the InChIKey of 2-(ethoxymethyl)cyclopropan-1-amine?
The InChIKey is ZDVKYVLNLCJGNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c1-2-8-4-5-3-6(5)7/h5-6H,2-4,7H2,1H3.
What are the key properties of 2-(ethoxymethyl)cyclopropan-1-amine?
2-(ethoxymethyl)cyclopropan-1-amine has a molecular weight of 115.18 g/mol, XLogP of 0.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)cyclopropan-1-amine is sourced from PubChem (CID 117273481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).