(2R)-2-amino-3-methylbut-3-en-1-ol

C5H11NO — CID 55283772

IUPAC(2R)-2-amino-3-methylbut-3-en-1-ol
SMILESC=C(C)[C@@H](N)CO
InChIInChI=1S/C5H11NO/c1-4(2)5(6)3-7/h5,7H,1,3,6H2,2H3/t5-/m0/s1
InChIKeyYYNOUQKSZNAOTL-YFKPBYRVSA-N
MW101.15 g/mol
LogP-0.12
Rot. Bonds2

About (2R)-2-amino-3-methylbut-3-en-1-ol

(2R)-2-amino-3-methylbut-3-en-1-ol (PubChem CID 55283772) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (2R)-2-amino-3-methylbut-3-en-1-ol.

Molecular Properties

Compound Name(2R)-2-amino-3-methylbut-3-en-1-ol
PubChem CID55283772
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(2R)-2-amino-3-methylbut-3-en-1-ol
SMILESC=C(C)[C@@H](N)CO
InChIInChI=1S/C5H11NO/c1-4(2)5(6)3-7/h5,7H,1,3,6H2,2H3/t5-/m0/s1
InChIKeyYYNOUQKSZNAOTL-YFKPBYRVSA-N
XLogP-0.12
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 ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-methylbut-3-en-1-ol?
The IUPAC name of (2R)-2-amino-3-methylbut-3-en-1-ol (CID 55283772) is (2R)-2-amino-3-methylbut-3-en-1-ol.
What is the SMILES notation for (2R)-2-amino-3-methylbut-3-en-1-ol?
The canonical SMILES for (2R)-2-amino-3-methylbut-3-en-1-ol is C=C(C)[C@@H](N)CO.
What is the InChIKey of (2R)-2-amino-3-methylbut-3-en-1-ol?
The InChIKey is YYNOUQKSZNAOTL-YFKPBYRVSA-N. The full InChI is InChI=1S/C5H11NO/c1-4(2)5(6)3-7/h5,7H,1,3,6H2,2H3/t5-/m0/s1.
What are the key properties of (2R)-2-amino-3-methylbut-3-en-1-ol?
(2R)-2-amino-3-methylbut-3-en-1-ol has a molecular weight of 101.15 g/mol, XLogP of -0.12, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-methylbut-3-en-1-ol is sourced from PubChem (CID 55283772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).