(Z)-2-methoxy-4-methylpent-2-en-1-amine

C7H15NO — CID 142810078

IUPAC(Z)-2-methoxy-4-methylpent-2-en-1-amine
SMILESCO/C(=C\C(C)C)CN
InChIInChI=1S/C7H15NO/c1-6(2)4-7(5-8)9-3/h4,6H,5,8H2,1-3H3/b7-4-
InChIKeyWLMOGMHFPZGLAP-DAXSKMNVSA-N
MW129.20 g/mol
LogP1.13
Rot. Bonds3

About (Z)-2-methoxy-4-methylpent-2-en-1-amine

(Z)-2-methoxy-4-methylpent-2-en-1-amine (PubChem CID 142810078) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (Z)-2-methoxy-4-methylpent-2-en-1-amine.

Molecular Properties

Compound Name(Z)-2-methoxy-4-methylpent-2-en-1-amine
PubChem CID142810078
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(Z)-2-methoxy-4-methylpent-2-en-1-amine
SMILESCO/C(=C\C(C)C)CN
InChIInChI=1S/C7H15NO/c1-6(2)4-7(5-8)9-3/h4,6H,5,8H2,1-3H3/b7-4-
InChIKeyWLMOGMHFPZGLAP-DAXSKMNVSA-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 (Z)-2-methoxy-4-methylpent-2-en-1-amine?
The IUPAC name of (Z)-2-methoxy-4-methylpent-2-en-1-amine (CID 142810078) is (Z)-2-methoxy-4-methylpent-2-en-1-amine.
What is the SMILES notation for (Z)-2-methoxy-4-methylpent-2-en-1-amine?
The canonical SMILES for (Z)-2-methoxy-4-methylpent-2-en-1-amine is CO/C(=C\C(C)C)CN.
What is the InChIKey of (Z)-2-methoxy-4-methylpent-2-en-1-amine?
The InChIKey is WLMOGMHFPZGLAP-DAXSKMNVSA-N. The full InChI is InChI=1S/C7H15NO/c1-6(2)4-7(5-8)9-3/h4,6H,5,8H2,1-3H3/b7-4-.
What are the key properties of (Z)-2-methoxy-4-methylpent-2-en-1-amine?
(Z)-2-methoxy-4-methylpent-2-en-1-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 (Z)-2-methoxy-4-methylpent-2-en-1-amine is sourced from PubChem (CID 142810078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).