5-methoxy-N,2-dimethylpent-1-en-3-amine

C8H17NO — CID 79190407

IUPAC5-methoxy-N,2-dimethylpent-1-en-3-amine
SMILESC=C(C)C(CCOC)NC
InChIInChI=1S/C8H17NO/c1-7(2)8(9-3)5-6-10-4/h8-9H,1,5-6H2,2-4H3
InChIKeyWOSYTPAIJOQFCW-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.19
Rot. Bonds5

About 5-methoxy-N,2-dimethylpent-1-en-3-amine

5-methoxy-N,2-dimethylpent-1-en-3-amine (PubChem CID 79190407) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 5-methoxy-N,2-dimethylpent-1-en-3-amine.

Molecular Properties

Compound Name5-methoxy-N,2-dimethylpent-1-en-3-amine
PubChem CID79190407
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name5-methoxy-N,2-dimethylpent-1-en-3-amine
SMILESC=C(C)C(CCOC)NC
InChIInChI=1S/C8H17NO/c1-7(2)8(9-3)5-6-10-4/h8-9H,1,5-6H2,2-4H3
InChIKeyWOSYTPAIJOQFCW-UHFFFAOYSA-N
XLogP1.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.19
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 5-methoxy-N,2-dimethylpent-1-en-3-amine?
The IUPAC name of 5-methoxy-N,2-dimethylpent-1-en-3-amine (CID 79190407) is 5-methoxy-N,2-dimethylpent-1-en-3-amine.
What is the SMILES notation for 5-methoxy-N,2-dimethylpent-1-en-3-amine?
The canonical SMILES for 5-methoxy-N,2-dimethylpent-1-en-3-amine is C=C(C)C(CCOC)NC.
What is the InChIKey of 5-methoxy-N,2-dimethylpent-1-en-3-amine?
The InChIKey is WOSYTPAIJOQFCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(2)8(9-3)5-6-10-4/h8-9H,1,5-6H2,2-4H3.
What are the key properties of 5-methoxy-N,2-dimethylpent-1-en-3-amine?
5-methoxy-N,2-dimethylpent-1-en-3-amine has a molecular weight of 143.23 g/mol, XLogP of 1.19, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N,2-dimethylpent-1-en-3-amine is sourced from PubChem (CID 79190407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).