5-methoxy-5-methylhept-1-en-4-amine

C9H19NO — CID 116757253

IUPAC5-methoxy-5-methylhept-1-en-4-amine
SMILESC=CCC(N)C(C)(CC)OC
InChIInChI=1S/C9H19NO/c1-5-7-8(10)9(3,6-2)11-4/h5,8H,1,6-7,10H2,2-4H3
InChIKeySIUWTYHPSBNXIG-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.70
Rot. Bonds5

About 5-methoxy-5-methylhept-1-en-4-amine

5-methoxy-5-methylhept-1-en-4-amine (PubChem CID 116757253) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 5-methoxy-5-methylhept-1-en-4-amine.

Molecular Properties

Compound Name5-methoxy-5-methylhept-1-en-4-amine
PubChem CID116757253
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name5-methoxy-5-methylhept-1-en-4-amine
SMILESC=CCC(N)C(C)(CC)OC
InChIInChI=1S/C9H19NO/c1-5-7-8(10)9(3,6-2)11-4/h5,8H,1,6-7,10H2,2-4H3
InChIKeySIUWTYHPSBNXIG-UHFFFAOYSA-N
XLogP1.70
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-methoxy-5-methylhept-1-en-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-5-methylhept-1-en-4-amine?
The IUPAC name of 5-methoxy-5-methylhept-1-en-4-amine (CID 116757253) is 5-methoxy-5-methylhept-1-en-4-amine.
What is the SMILES notation for 5-methoxy-5-methylhept-1-en-4-amine?
The canonical SMILES for 5-methoxy-5-methylhept-1-en-4-amine is C=CCC(N)C(C)(CC)OC.
What is the InChIKey of 5-methoxy-5-methylhept-1-en-4-amine?
The InChIKey is SIUWTYHPSBNXIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-5-7-8(10)9(3,6-2)11-4/h5,8H,1,6-7,10H2,2-4H3.
What are the key properties of 5-methoxy-5-methylhept-1-en-4-amine?
5-methoxy-5-methylhept-1-en-4-amine has a molecular weight of 157.26 g/mol, XLogP of 1.70, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-5-methylhept-1-en-4-amine is sourced from PubChem (CID 116757253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).