1-(oxan-2-yl)oct-7-en-1-amine

C13H25NO — CID 107011532

IUPAC1-(oxan-2-yl)oct-7-en-1-amine
SMILESC=CCCCCCC(N)C1CCCCO1
InChIInChI=1S/C13H25NO/c1-2-3-4-5-6-9-12(14)13-10-7-8-11-15-13/h2,12-13H,1,3-11,14H2
InChIKeyNNJNDLOMMYCROQ-UHFFFAOYSA-N
MW211.35 g/mol
LogP3.02
Rot. Bonds7

About 1-(oxan-2-yl)oct-7-en-1-amine

1-(oxan-2-yl)oct-7-en-1-amine (PubChem CID 107011532) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 1-(oxan-2-yl)oct-7-en-1-amine.

Molecular Properties

Compound Name1-(oxan-2-yl)oct-7-en-1-amine
PubChem CID107011532
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name1-(oxan-2-yl)oct-7-en-1-amine
SMILESC=CCCCCCC(N)C1CCCCO1
InChIInChI=1S/C13H25NO/c1-2-3-4-5-6-9-12(14)13-10-7-8-11-15-13/h2,12-13H,1,3-11,14H2
InChIKeyNNJNDLOMMYCROQ-UHFFFAOYSA-N
XLogP3.02
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 53.02
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 1-(oxan-2-yl)oct-7-en-1-amine?
The IUPAC name of 1-(oxan-2-yl)oct-7-en-1-amine (CID 107011532) is 1-(oxan-2-yl)oct-7-en-1-amine.
What is the SMILES notation for 1-(oxan-2-yl)oct-7-en-1-amine?
The canonical SMILES for 1-(oxan-2-yl)oct-7-en-1-amine is C=CCCCCCC(N)C1CCCCO1.
What is the InChIKey of 1-(oxan-2-yl)oct-7-en-1-amine?
The InChIKey is NNJNDLOMMYCROQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-2-3-4-5-6-9-12(14)13-10-7-8-11-15-13/h2,12-13H,1,3-11,14H2.
What are the key properties of 1-(oxan-2-yl)oct-7-en-1-amine?
1-(oxan-2-yl)oct-7-en-1-amine has a molecular weight of 211.35 g/mol, XLogP of 3.02, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxan-2-yl)oct-7-en-1-amine is sourced from PubChem (CID 107011532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).