4-(hex-5-en-2-ylamino)oxolan-3-ol

C10H19NO2 — CID 104584009

IUPAC4-(hex-5-en-2-ylamino)oxolan-3-ol
SMILESC=CCCC(C)NC1COCC1O
InChIInChI=1S/C10H19NO2/c1-3-4-5-8(2)11-9-6-13-7-10(9)12/h3,8-12H,1,4-7H2,2H3
InChIKeyVQSVNEVDRQUOAJ-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.69
Rot. Bonds5

About 4-(hex-5-en-2-ylamino)oxolan-3-ol

4-(hex-5-en-2-ylamino)oxolan-3-ol (PubChem CID 104584009) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 4-(hex-5-en-2-ylamino)oxolan-3-ol.

Molecular Properties

Compound Name4-(hex-5-en-2-ylamino)oxolan-3-ol
PubChem CID104584009
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name4-(hex-5-en-2-ylamino)oxolan-3-ol
SMILESC=CCCC(C)NC1COCC1O
InChIInChI=1S/C10H19NO2/c1-3-4-5-8(2)11-9-6-13-7-10(9)12/h3,8-12H,1,4-7H2,2H3
InChIKeyVQSVNEVDRQUOAJ-UHFFFAOYSA-N
XLogP0.69
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 4-(hex-5-en-2-ylamino)oxolan-3-ol?
The IUPAC name of 4-(hex-5-en-2-ylamino)oxolan-3-ol (CID 104584009) is 4-(hex-5-en-2-ylamino)oxolan-3-ol.
What is the SMILES notation for 4-(hex-5-en-2-ylamino)oxolan-3-ol?
The canonical SMILES for 4-(hex-5-en-2-ylamino)oxolan-3-ol is C=CCCC(C)NC1COCC1O.
What is the InChIKey of 4-(hex-5-en-2-ylamino)oxolan-3-ol?
The InChIKey is VQSVNEVDRQUOAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-3-4-5-8(2)11-9-6-13-7-10(9)12/h3,8-12H,1,4-7H2,2H3.
What are the key properties of 4-(hex-5-en-2-ylamino)oxolan-3-ol?
4-(hex-5-en-2-ylamino)oxolan-3-ol has a molecular weight of 185.27 g/mol, XLogP of 0.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(hex-5-en-2-ylamino)oxolan-3-ol is sourced from PubChem (CID 104584009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).