2-cyclopropylethanamine

C5H11N — CID 10240761

IUPAC2-cyclopropylethanamine
SMILESNCCC1CC1
InChIInChI=1S/C5H11N/c6-4-3-5-1-2-5/h5H,1-4,6H2
InChIKeyZOGZOXRETBBBJI-UHFFFAOYSA-N
MW85.15 g/mol
LogP0.75
Rot. Bonds2

About 2-cyclopropylethanamine

2-cyclopropylethanamine (PubChem CID 10240761) has the molecular formula C5H11N and a molecular weight of 85.15 g/mol. Its IUPAC name is 2-cyclopropylethanamine.

Molecular Properties

Compound Name2-cyclopropylethanamine
PubChem CID10240761
Molecular FormulaC5H11N
Molecular Weight85.15 g/mol
Exact Mass85.09
IUPAC Name2-cyclopropylethanamine
SMILESNCCC1CC1
InChIInChI=1S/C5H11N/c6-4-3-5-1-2-5/h5H,1-4,6H2
InChIKeyZOGZOXRETBBBJI-UHFFFAOYSA-N
XLogP0.75
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.15
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropylethanamine?
The IUPAC name of 2-cyclopropylethanamine (CID 10240761) is 2-cyclopropylethanamine.
What is the SMILES notation for 2-cyclopropylethanamine?
The canonical SMILES for 2-cyclopropylethanamine is NCCC1CC1.
What is the InChIKey of 2-cyclopropylethanamine?
The InChIKey is ZOGZOXRETBBBJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N/c6-4-3-5-1-2-5/h5H,1-4,6H2.
What are the key properties of 2-cyclopropylethanamine?
2-cyclopropylethanamine has a molecular weight of 85.15 g/mol, XLogP of 0.75, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylethanamine is sourced from PubChem (CID 10240761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).