(3E)-2-methoxy-5-methylhexa-1,3,5-trien-3-amine

C8H13NO — CID 143256490

IUPAC(3E)-2-methoxy-5-methylhexa-1,3,5-trien-3-amine
SMILESC=C(C)/C=C(/N)C(=C)OC
InChIInChI=1S/C8H13NO/c1-6(2)5-8(9)7(3)10-4/h5H,1,3,9H2,2,4H3/b8-5+
InChIKeyKKVARHXVLZISEY-VMPITWQZSA-N
MW139.20 g/mol
LogP1.57
Rot. Bonds3

About (3E)-2-methoxy-5-methylhexa-1,3,5-trien-3-amine

(3E)-2-methoxy-5-methylhexa-1,3,5-trien-3-amine (PubChem CID 143256490) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is (3E)-2-methoxy-5-methylhexa-1,3,5-trien-3-amine.

Molecular Properties

Compound Name(3E)-2-methoxy-5-methylhexa-1,3,5-trien-3-amine
PubChem CID143256490
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name(3E)-2-methoxy-5-methylhexa-1,3,5-trien-3-amine
SMILESC=C(C)/C=C(/N)C(=C)OC
InChIInChI=1S/C8H13NO/c1-6(2)5-8(9)7(3)10-4/h5H,1,3,9H2,2,4H3/b8-5+
InChIKeyKKVARHXVLZISEY-VMPITWQZSA-N
XLogP1.57
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3E)-2-methoxy-5-methylhexa-1,3,5-trien-3-amine?
The IUPAC name of (3E)-2-methoxy-5-methylhexa-1,3,5-trien-3-amine (CID 143256490) is (3E)-2-methoxy-5-methylhexa-1,3,5-trien-3-amine.
What is the SMILES notation for (3E)-2-methoxy-5-methylhexa-1,3,5-trien-3-amine?
The canonical SMILES for (3E)-2-methoxy-5-methylhexa-1,3,5-trien-3-amine is C=C(C)/C=C(/N)C(=C)OC.
What is the InChIKey of (3E)-2-methoxy-5-methylhexa-1,3,5-trien-3-amine?
The InChIKey is KKVARHXVLZISEY-VMPITWQZSA-N. The full InChI is InChI=1S/C8H13NO/c1-6(2)5-8(9)7(3)10-4/h5H,1,3,9H2,2,4H3/b8-5+.
What are the key properties of (3E)-2-methoxy-5-methylhexa-1,3,5-trien-3-amine?
(3E)-2-methoxy-5-methylhexa-1,3,5-trien-3-amine has a molecular weight of 139.20 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-2-methoxy-5-methylhexa-1,3,5-trien-3-amine is sourced from PubChem (CID 143256490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).