2-methoxy-2-methyl-6-methylideneoctan-4-amine

C11H23NO — CID 103028504

IUPAC2-methoxy-2-methyl-6-methylideneoctan-4-amine
SMILESC=C(CC)CC(N)CC(C)(C)OC
InChIInChI=1S/C11H23NO/c1-6-9(2)7-10(12)8-11(3,4)13-5/h10H,2,6-8,12H2,1,3-5H3
InChIKeyNMMUWKAEXZYBMY-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.49
Rot. Bonds6

About 2-methoxy-2-methyl-6-methylideneoctan-4-amine

2-methoxy-2-methyl-6-methylideneoctan-4-amine (PubChem CID 103028504) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-methoxy-2-methyl-6-methylideneoctan-4-amine.

Molecular Properties

Compound Name2-methoxy-2-methyl-6-methylideneoctan-4-amine
PubChem CID103028504
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-methoxy-2-methyl-6-methylideneoctan-4-amine
SMILESC=C(CC)CC(N)CC(C)(C)OC
InChIInChI=1S/C11H23NO/c1-6-9(2)7-10(12)8-11(3,4)13-5/h10H,2,6-8,12H2,1,3-5H3
InChIKeyNMMUWKAEXZYBMY-UHFFFAOYSA-N
XLogP2.49
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.49
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 2-methoxy-2-methyl-6-methylideneoctan-4-amine?
The IUPAC name of 2-methoxy-2-methyl-6-methylideneoctan-4-amine (CID 103028504) is 2-methoxy-2-methyl-6-methylideneoctan-4-amine.
What is the SMILES notation for 2-methoxy-2-methyl-6-methylideneoctan-4-amine?
The canonical SMILES for 2-methoxy-2-methyl-6-methylideneoctan-4-amine is C=C(CC)CC(N)CC(C)(C)OC.
What is the InChIKey of 2-methoxy-2-methyl-6-methylideneoctan-4-amine?
The InChIKey is NMMUWKAEXZYBMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-6-9(2)7-10(12)8-11(3,4)13-5/h10H,2,6-8,12H2,1,3-5H3.
What are the key properties of 2-methoxy-2-methyl-6-methylideneoctan-4-amine?
2-methoxy-2-methyl-6-methylideneoctan-4-amine has a molecular weight of 185.31 g/mol, XLogP of 2.49, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-6-methylideneoctan-4-amine is sourced from PubChem (CID 103028504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).