(E,2S)-2-aminopent-3-en-1-ol

C5H11NO — CID 55283755

IUPAC(E,2S)-2-aminopent-3-en-1-ol
SMILESC/C=C/[C@H](N)CO
InChIInChI=1S/C5H11NO/c1-2-3-5(6)4-7/h2-3,5,7H,4,6H2,1H3/b3-2+/t5-/m0/s1
InChIKeyNDPPRLUZHXMLMB-HRJJCQLASA-N
MW101.15 g/mol
LogP-0.12
Rot. Bonds2

About (E,2S)-2-aminopent-3-en-1-ol

(E,2S)-2-aminopent-3-en-1-ol (PubChem CID 55283755) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (E,2S)-2-aminopent-3-en-1-ol.

Molecular Properties

Compound Name(E,2S)-2-aminopent-3-en-1-ol
PubChem CID55283755
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(E,2S)-2-aminopent-3-en-1-ol
SMILESC/C=C/[C@H](N)CO
InChIInChI=1S/C5H11NO/c1-2-3-5(6)4-7/h2-3,5,7H,4,6H2,1H3/b3-2+/t5-/m0/s1
InChIKeyNDPPRLUZHXMLMB-HRJJCQLASA-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'}

Analyze (E,2S)-2-aminopent-3-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E,2S)-2-aminopent-3-en-1-ol?
The IUPAC name of (E,2S)-2-aminopent-3-en-1-ol (CID 55283755) is (E,2S)-2-aminopent-3-en-1-ol.
What is the SMILES notation for (E,2S)-2-aminopent-3-en-1-ol?
The canonical SMILES for (E,2S)-2-aminopent-3-en-1-ol is C/C=C/[C@H](N)CO.
What is the InChIKey of (E,2S)-2-aminopent-3-en-1-ol?
The InChIKey is NDPPRLUZHXMLMB-HRJJCQLASA-N. The full InChI is InChI=1S/C5H11NO/c1-2-3-5(6)4-7/h2-3,5,7H,4,6H2,1H3/b3-2+/t5-/m0/s1.
What are the key properties of (E,2S)-2-aminopent-3-en-1-ol?
(E,2S)-2-aminopent-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 (E,2S)-2-aminopent-3-en-1-ol is sourced from PubChem (CID 55283755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).