(1R)-1-cyclopropylethanamine

C5H11N — CID 7016286

IUPAC(1R)-1-cyclopropylethanamine
SMILESC[C@@H](N)C1CC1
InChIInChI=1S/C5H11N/c1-4(6)5-2-3-5/h4-5H,2-3,6H2,1H3/t4-/m1/s1
InChIKeyIXCXVGWKYIDNOS-SCSAIBSYSA-N
MW85.15 g/mol
LogP0.74
Rot. Bonds1

About (1R)-1-cyclopropylethanamine

(1R)-1-cyclopropylethanamine (PubChem CID 7016286) has the molecular formula C5H11N and a molecular weight of 85.15 g/mol. Its IUPAC name is (1R)-1-cyclopropylethanamine.

Molecular Properties

Compound Name(1R)-1-cyclopropylethanamine
PubChem CID7016286
Molecular FormulaC5H11N
Molecular Weight85.15 g/mol
Exact Mass85.09
IUPAC Name(1R)-1-cyclopropylethanamine
SMILESC[C@@H](N)C1CC1
InChIInChI=1S/C5H11N/c1-4(6)5-2-3-5/h4-5H,2-3,6H2,1H3/t4-/m1/s1
InChIKeyIXCXVGWKYIDNOS-SCSAIBSYSA-N
XLogP0.74
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.15
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclopropylethanamine?
The IUPAC name of (1R)-1-cyclopropylethanamine (CID 7016286) is (1R)-1-cyclopropylethanamine.
What is the SMILES notation for (1R)-1-cyclopropylethanamine?
The canonical SMILES for (1R)-1-cyclopropylethanamine is C[C@@H](N)C1CC1.
What is the InChIKey of (1R)-1-cyclopropylethanamine?
The InChIKey is IXCXVGWKYIDNOS-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H11N/c1-4(6)5-2-3-5/h4-5H,2-3,6H2,1H3/t4-/m1/s1.
What are the key properties of (1R)-1-cyclopropylethanamine?
(1R)-1-cyclopropylethanamine has a molecular weight of 85.15 g/mol, XLogP of 0.74, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclopropylethanamine is sourced from PubChem (CID 7016286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).