(E)-2-[(E)-3-aminopent-2-en-2-yl]oxypent-2-en-3-amine

C10H20N2O — CID 88763674

IUPAC(E)-2-[(E)-3-aminopent-2-en-2-yl]oxypent-2-en-3-amine
SMILESCC/C(N)=C(/C)O/C(C)=C(/N)CC
InChIInChI=1S/C10H20N2O/c1-5-9(11)7(3)13-8(4)10(12)6-2/h5-6,11-12H2,1-4H3/b9-7+,10-8+
InChIKeyUKNHORSFRXILDS-FIFLTTCUSA-N
MW184.28 g/mol
LogP2.20
Rot. Bonds4

About (E)-2-[(E)-3-aminopent-2-en-2-yl]oxypent-2-en-3-amine

(E)-2-[(E)-3-aminopent-2-en-2-yl]oxypent-2-en-3-amine (PubChem CID 88763674) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (E)-2-[(E)-3-aminopent-2-en-2-yl]oxypent-2-en-3-amine.

Molecular Properties

Compound Name(E)-2-[(E)-3-aminopent-2-en-2-yl]oxypent-2-en-3-amine
PubChem CID88763674
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(E)-2-[(E)-3-aminopent-2-en-2-yl]oxypent-2-en-3-amine
SMILESCC/C(N)=C(/C)O/C(C)=C(/N)CC
InChIInChI=1S/C10H20N2O/c1-5-9(11)7(3)13-8(4)10(12)6-2/h5-6,11-12H2,1-4H3/b9-7+,10-8+
InChIKeyUKNHORSFRXILDS-FIFLTTCUSA-N
XLogP2.20
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-2-[(E)-3-aminopent-2-en-2-yl]oxypent-2-en-3-amine?
The IUPAC name of (E)-2-[(E)-3-aminopent-2-en-2-yl]oxypent-2-en-3-amine (CID 88763674) is (E)-2-[(E)-3-aminopent-2-en-2-yl]oxypent-2-en-3-amine.
What is the SMILES notation for (E)-2-[(E)-3-aminopent-2-en-2-yl]oxypent-2-en-3-amine?
The canonical SMILES for (E)-2-[(E)-3-aminopent-2-en-2-yl]oxypent-2-en-3-amine is CC/C(N)=C(/C)O/C(C)=C(/N)CC.
What is the InChIKey of (E)-2-[(E)-3-aminopent-2-en-2-yl]oxypent-2-en-3-amine?
The InChIKey is UKNHORSFRXILDS-FIFLTTCUSA-N. The full InChI is InChI=1S/C10H20N2O/c1-5-9(11)7(3)13-8(4)10(12)6-2/h5-6,11-12H2,1-4H3/b9-7+,10-8+.
What are the key properties of (E)-2-[(E)-3-aminopent-2-en-2-yl]oxypent-2-en-3-amine?
(E)-2-[(E)-3-aminopent-2-en-2-yl]oxypent-2-en-3-amine has a molecular weight of 184.28 g/mol, XLogP of 2.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-[(E)-3-aminopent-2-en-2-yl]oxypent-2-en-3-amine is sourced from PubChem (CID 88763674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).