ethane;(3E)-4-methoxypenta-1,3-dien-2-amine

C8H17NO — CID 142106438

IUPACethane;(3E)-4-methoxypenta-1,3-dien-2-amine
SMILESC=C(N)/C=C(\C)OC.CC
InChIInChI=1S/C6H11NO.C2H6/c1-5(7)4-6(2)8-3;1-2/h4H,1,7H2,2-3H3;1-2H3/b6-4+;
InChIKeyDBLLIUUSAQOMBT-CVDVRWGVSA-N
MW143.23 g/mol
LogP2.04
Rot. Bonds2

About ethane;(3E)-4-methoxypenta-1,3-dien-2-amine

ethane;(3E)-4-methoxypenta-1,3-dien-2-amine (PubChem CID 142106438) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is ethane;(3E)-4-methoxypenta-1,3-dien-2-amine.

Molecular Properties

Compound Nameethane;(3E)-4-methoxypenta-1,3-dien-2-amine
PubChem CID142106438
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Nameethane;(3E)-4-methoxypenta-1,3-dien-2-amine
SMILESC=C(N)/C=C(\C)OC.CC
InChIInChI=1S/C6H11NO.C2H6/c1-5(7)4-6(2)8-3;1-2/h4H,1,7H2,2-3H3;1-2H3/b6-4+;
InChIKeyDBLLIUUSAQOMBT-CVDVRWGVSA-N
XLogP2.04
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 52.04
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 ethane;(3E)-4-methoxypenta-1,3-dien-2-amine?
The IUPAC name of ethane;(3E)-4-methoxypenta-1,3-dien-2-amine (CID 142106438) is ethane;(3E)-4-methoxypenta-1,3-dien-2-amine.
What is the SMILES notation for ethane;(3E)-4-methoxypenta-1,3-dien-2-amine?
The canonical SMILES for ethane;(3E)-4-methoxypenta-1,3-dien-2-amine is C=C(N)/C=C(\C)OC.CC.
What is the InChIKey of ethane;(3E)-4-methoxypenta-1,3-dien-2-amine?
The InChIKey is DBLLIUUSAQOMBT-CVDVRWGVSA-N. The full InChI is InChI=1S/C6H11NO.C2H6/c1-5(7)4-6(2)8-3;1-2/h4H,1,7H2,2-3H3;1-2H3/b6-4+;.
What are the key properties of ethane;(3E)-4-methoxypenta-1,3-dien-2-amine?
ethane;(3E)-4-methoxypenta-1,3-dien-2-amine has a molecular weight of 143.23 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(3E)-4-methoxypenta-1,3-dien-2-amine is sourced from PubChem (CID 142106438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).