(1R)-1-(1-aminocyclopropyl)ethanol

C5H11NO — CID 124563510

IUPAC(1R)-1-(1-aminocyclopropyl)ethanol
SMILESC[C@@H](O)C1(N)CC1
InChIInChI=1S/C5H11NO/c1-4(7)5(6)2-3-5/h4,7H,2-3,6H2,1H3/t4-/m1/s1
InChIKeyBSYCHISQIDPAFR-SCSAIBSYSA-N
MW101.15 g/mol
LogP-0.14
Rot. Bonds1

About (1R)-1-(1-aminocyclopropyl)ethanol

(1R)-1-(1-aminocyclopropyl)ethanol (PubChem CID 124563510) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (1R)-1-(1-aminocyclopropyl)ethanol.

Molecular Properties

Compound Name(1R)-1-(1-aminocyclopropyl)ethanol
PubChem CID124563510
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(1R)-1-(1-aminocyclopropyl)ethanol
SMILESC[C@@H](O)C1(N)CC1
InChIInChI=1S/C5H11NO/c1-4(7)5(6)2-3-5/h4,7H,2-3,6H2,1H3/t4-/m1/s1
InChIKeyBSYCHISQIDPAFR-SCSAIBSYSA-N
XLogP-0.14
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-(1-aminocyclopropyl)ethanol?
The IUPAC name of (1R)-1-(1-aminocyclopropyl)ethanol (CID 124563510) is (1R)-1-(1-aminocyclopropyl)ethanol.
What is the SMILES notation for (1R)-1-(1-aminocyclopropyl)ethanol?
The canonical SMILES for (1R)-1-(1-aminocyclopropyl)ethanol is C[C@@H](O)C1(N)CC1.
What is the InChIKey of (1R)-1-(1-aminocyclopropyl)ethanol?
The InChIKey is BSYCHISQIDPAFR-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H11NO/c1-4(7)5(6)2-3-5/h4,7H,2-3,6H2,1H3/t4-/m1/s1.
What are the key properties of (1R)-1-(1-aminocyclopropyl)ethanol?
(1R)-1-(1-aminocyclopropyl)ethanol has a molecular weight of 101.15 g/mol, XLogP of -0.14, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(1-aminocyclopropyl)ethanol is sourced from PubChem (CID 124563510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).