4-(oxan-4-yl)-N-propylpent-3-en-1-amine

C13H25NO — CID 79598482

IUPAC4-(oxan-4-yl)-N-propylpent-3-en-1-amine
SMILESCCCNCCC=C(C)C1CCOCC1
InChIInChI=1S/C13H25NO/c1-3-8-14-9-4-5-12(2)13-6-10-15-11-7-13/h5,13-14H,3-4,6-11H2,1-2H3
InChIKeyYPYQTFOJJQTRHZ-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.75
Rot. Bonds6

About 4-(oxan-4-yl)-N-propylpent-3-en-1-amine

4-(oxan-4-yl)-N-propylpent-3-en-1-amine (PubChem CID 79598482) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 4-(oxan-4-yl)-N-propylpent-3-en-1-amine.

Molecular Properties

Compound Name4-(oxan-4-yl)-N-propylpent-3-en-1-amine
PubChem CID79598482
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name4-(oxan-4-yl)-N-propylpent-3-en-1-amine
SMILESCCCNCCC=C(C)C1CCOCC1
InChIInChI=1S/C13H25NO/c1-3-8-14-9-4-5-12(2)13-6-10-15-11-7-13/h5,13-14H,3-4,6-11H2,1-2H3
InChIKeyYPYQTFOJJQTRHZ-UHFFFAOYSA-N
XLogP2.75
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(oxan-4-yl)-N-propylpent-3-en-1-amine?
The IUPAC name of 4-(oxan-4-yl)-N-propylpent-3-en-1-amine (CID 79598482) is 4-(oxan-4-yl)-N-propylpent-3-en-1-amine.
What is the SMILES notation for 4-(oxan-4-yl)-N-propylpent-3-en-1-amine?
The canonical SMILES for 4-(oxan-4-yl)-N-propylpent-3-en-1-amine is CCCNCCC=C(C)C1CCOCC1.
What is the InChIKey of 4-(oxan-4-yl)-N-propylpent-3-en-1-amine?
The InChIKey is YPYQTFOJJQTRHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-3-8-14-9-4-5-12(2)13-6-10-15-11-7-13/h5,13-14H,3-4,6-11H2,1-2H3.
What are the key properties of 4-(oxan-4-yl)-N-propylpent-3-en-1-amine?
4-(oxan-4-yl)-N-propylpent-3-en-1-amine has a molecular weight of 211.35 g/mol, XLogP of 2.75, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(oxan-4-yl)-N-propylpent-3-en-1-amine is sourced from PubChem (CID 79598482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).