2-(1-aminocyclopropyl)ethanol

C5H11NO — CID 12993138

IUPAC2-(1-aminocyclopropyl)ethanol
SMILESNC1(CCO)CC1
InChIInChI=1S/C5H11NO/c6-5(1-2-5)3-4-7/h7H,1-4,6H2
InChIKeyOFSYESXYBFSNEQ-UHFFFAOYSA-N
MW101.15 g/mol
LogP-0.14
Rot. Bonds2

About 2-(1-aminocyclopropyl)ethanol

2-(1-aminocyclopropyl)ethanol (PubChem CID 12993138) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is 2-(1-aminocyclopropyl)ethanol.

Molecular Properties

Compound Name2-(1-aminocyclopropyl)ethanol
PubChem CID12993138
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name2-(1-aminocyclopropyl)ethanol
SMILESNC1(CCO)CC1
InChIInChI=1S/C5H11NO/c6-5(1-2-5)3-4-7/h7H,1-4,6H2
InChIKeyOFSYESXYBFSNEQ-UHFFFAOYSA-N
XLogP-0.14
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
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 2-(1-aminocyclopropyl)ethanol?
The IUPAC name of 2-(1-aminocyclopropyl)ethanol (CID 12993138) is 2-(1-aminocyclopropyl)ethanol.
What is the SMILES notation for 2-(1-aminocyclopropyl)ethanol?
The canonical SMILES for 2-(1-aminocyclopropyl)ethanol is NC1(CCO)CC1.
What is the InChIKey of 2-(1-aminocyclopropyl)ethanol?
The InChIKey is OFSYESXYBFSNEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c6-5(1-2-5)3-4-7/h7H,1-4,6H2.
What are the key properties of 2-(1-aminocyclopropyl)ethanol?
2-(1-aminocyclopropyl)ethanol has a molecular weight of 101.15 g/mol, XLogP of -0.14, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopropyl)ethanol is sourced from PubChem (CID 12993138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).