(Z)-5-methoxy-4-methylpent-3-en-1-amine

C7H15NO — CID 129196456

IUPAC(Z)-5-methoxy-4-methylpent-3-en-1-amine
SMILESCOC/C(C)=C\CCN
InChIInChI=1S/C7H15NO/c1-7(6-9-2)4-3-5-8/h4H,3,5-6,8H2,1-2H3/b7-4-
InChIKeyGMAGQNQXOBZWCB-DAXSKMNVSA-N
MW129.20 g/mol
LogP0.93
Rot. Bonds4

About (Z)-5-methoxy-4-methylpent-3-en-1-amine

(Z)-5-methoxy-4-methylpent-3-en-1-amine (PubChem CID 129196456) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (Z)-5-methoxy-4-methylpent-3-en-1-amine.

Molecular Properties

Compound Name(Z)-5-methoxy-4-methylpent-3-en-1-amine
PubChem CID129196456
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(Z)-5-methoxy-4-methylpent-3-en-1-amine
SMILESCOC/C(C)=C\CCN
InChIInChI=1S/C7H15NO/c1-7(6-9-2)4-3-5-8/h4H,3,5-6,8H2,1-2H3/b7-4-
InChIKeyGMAGQNQXOBZWCB-DAXSKMNVSA-N
XLogP0.93
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-5-methoxy-4-methylpent-3-en-1-amine?
The IUPAC name of (Z)-5-methoxy-4-methylpent-3-en-1-amine (CID 129196456) is (Z)-5-methoxy-4-methylpent-3-en-1-amine.
What is the SMILES notation for (Z)-5-methoxy-4-methylpent-3-en-1-amine?
The canonical SMILES for (Z)-5-methoxy-4-methylpent-3-en-1-amine is COC/C(C)=C\CCN.
What is the InChIKey of (Z)-5-methoxy-4-methylpent-3-en-1-amine?
The InChIKey is GMAGQNQXOBZWCB-DAXSKMNVSA-N. The full InChI is InChI=1S/C7H15NO/c1-7(6-9-2)4-3-5-8/h4H,3,5-6,8H2,1-2H3/b7-4-.
What are the key properties of (Z)-5-methoxy-4-methylpent-3-en-1-amine?
(Z)-5-methoxy-4-methylpent-3-en-1-amine has a molecular weight of 129.20 g/mol, XLogP of 0.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-methoxy-4-methylpent-3-en-1-amine is sourced from PubChem (CID 129196456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).