2-methoxy-4-methylpent-1-en-3-amine

C7H15NO — CID 143633727

IUPAC2-methoxy-4-methylpent-1-en-3-amine
SMILESC=C(OC)C(N)C(C)C
InChIInChI=1S/C7H15NO/c1-5(2)7(8)6(3)9-4/h5,7H,3,8H2,1-2,4H3
InChIKeyOWDNGQDWEKKVEX-UHFFFAOYSA-N
MW129.20 g/mol
LogP1.13
Rot. Bonds3

About 2-methoxy-4-methylpent-1-en-3-amine

2-methoxy-4-methylpent-1-en-3-amine (PubChem CID 143633727) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 2-methoxy-4-methylpent-1-en-3-amine.

Molecular Properties

Compound Name2-methoxy-4-methylpent-1-en-3-amine
PubChem CID143633727
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name2-methoxy-4-methylpent-1-en-3-amine
SMILESC=C(OC)C(N)C(C)C
InChIInChI=1S/C7H15NO/c1-5(2)7(8)6(3)9-4/h5,7H,3,8H2,1-2,4H3
InChIKeyOWDNGQDWEKKVEX-UHFFFAOYSA-N
XLogP1.13
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 2-methoxy-4-methylpent-1-en-3-amine?
The IUPAC name of 2-methoxy-4-methylpent-1-en-3-amine (CID 143633727) is 2-methoxy-4-methylpent-1-en-3-amine.
What is the SMILES notation for 2-methoxy-4-methylpent-1-en-3-amine?
The canonical SMILES for 2-methoxy-4-methylpent-1-en-3-amine is C=C(OC)C(N)C(C)C.
What is the InChIKey of 2-methoxy-4-methylpent-1-en-3-amine?
The InChIKey is OWDNGQDWEKKVEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-5(2)7(8)6(3)9-4/h5,7H,3,8H2,1-2,4H3.
What are the key properties of 2-methoxy-4-methylpent-1-en-3-amine?
2-methoxy-4-methylpent-1-en-3-amine has a molecular weight of 129.20 g/mol, XLogP of 1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-methylpent-1-en-3-amine is sourced from PubChem (CID 143633727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).