(E)-1-(propylamino)but-1-en-1-ol

C7H15NO — CID 167241993

IUPAC(E)-1-(propylamino)but-1-en-1-ol
SMILESCC/C=C(/O)NCCC
InChIInChI=1S/C7H15NO/c1-3-5-7(9)8-6-4-2/h5,8-9H,3-4,6H2,1-2H3/b7-5+
InChIKeyWLIUVCQPBOADQH-FNORWQNLSA-N
MW129.20 g/mol
LogP1.80
Rot. Bonds4

About (E)-1-(propylamino)but-1-en-1-ol

(E)-1-(propylamino)but-1-en-1-ol (PubChem CID 167241993) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (E)-1-(propylamino)but-1-en-1-ol.

Molecular Properties

Compound Name(E)-1-(propylamino)but-1-en-1-ol
PubChem CID167241993
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(E)-1-(propylamino)but-1-en-1-ol
SMILESCC/C=C(/O)NCCC
InChIInChI=1S/C7H15NO/c1-3-5-7(9)8-6-4-2/h5,8-9H,3-4,6H2,1-2H3/b7-5+
InChIKeyWLIUVCQPBOADQH-FNORWQNLSA-N
XLogP1.80
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze (E)-1-(propylamino)but-1-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)-1-(propylamino)but-1-en-1-ol?
The IUPAC name of (E)-1-(propylamino)but-1-en-1-ol (CID 167241993) is (E)-1-(propylamino)but-1-en-1-ol.
What is the SMILES notation for (E)-1-(propylamino)but-1-en-1-ol?
The canonical SMILES for (E)-1-(propylamino)but-1-en-1-ol is CC/C=C(/O)NCCC.
What is the InChIKey of (E)-1-(propylamino)but-1-en-1-ol?
The InChIKey is WLIUVCQPBOADQH-FNORWQNLSA-N. The full InChI is InChI=1S/C7H15NO/c1-3-5-7(9)8-6-4-2/h5,8-9H,3-4,6H2,1-2H3/b7-5+.
What are the key properties of (E)-1-(propylamino)but-1-en-1-ol?
(E)-1-(propylamino)but-1-en-1-ol has a molecular weight of 129.20 g/mol, XLogP of 1.80, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(propylamino)but-1-en-1-ol is sourced from PubChem (CID 167241993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).