(2R)-2-aminobutan-1-ol

C4H11NO — CID 2723856

IUPAC(2R)-2-aminobutan-1-ol
SMILESCC[C@@H](N)CO
InChIInChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1
InChIKeyJCBPETKZIGVZRE-SCSAIBSYSA-N
MW89.14 g/mol
LogP-0.28
Rot. Bonds2

About (2R)-2-aminobutan-1-ol

(2R)-2-aminobutan-1-ol (PubChem CID 2723856) has the molecular formula C4H11NO and a molecular weight of 89.14 g/mol. Its IUPAC name is (2R)-2-aminobutan-1-ol.

Molecular Properties

Compound Name(2R)-2-aminobutan-1-ol
PubChem CID2723856
Molecular FormulaC4H11NO
Molecular Weight89.14 g/mol
Exact Mass89.08
IUPAC Name(2R)-2-aminobutan-1-ol
SMILESCC[C@@H](N)CO
InChIInChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1
InChIKeyJCBPETKZIGVZRE-SCSAIBSYSA-N
XLogP-0.28
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.14
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-aminobutan-1-ol?
The IUPAC name of (2R)-2-aminobutan-1-ol (CID 2723856) is (2R)-2-aminobutan-1-ol.
What is the SMILES notation for (2R)-2-aminobutan-1-ol?
The canonical SMILES for (2R)-2-aminobutan-1-ol is CC[C@@H](N)CO.
What is the InChIKey of (2R)-2-aminobutan-1-ol?
The InChIKey is JCBPETKZIGVZRE-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1.
What are the key properties of (2R)-2-aminobutan-1-ol?
(2R)-2-aminobutan-1-ol has a molecular weight of 89.14 g/mol, XLogP of -0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-aminobutan-1-ol is sourced from PubChem (CID 2723856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).