4-methoxy-N,3-dimethylpentan-2-amine

C8H19NO — CID 59967270

IUPAC4-methoxy-N,3-dimethylpentan-2-amine
SMILESCNC(C)C(C)C(C)OC
InChIInChI=1S/C8H19NO/c1-6(7(2)9-4)8(3)10-5/h6-9H,1-5H3
InChIKeyDDLYUAQUUZUQKF-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.27
Rot. Bonds4

About 4-methoxy-N,3-dimethylpentan-2-amine

4-methoxy-N,3-dimethylpentan-2-amine (PubChem CID 59967270) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 4-methoxy-N,3-dimethylpentan-2-amine.

Molecular Properties

Compound Name4-methoxy-N,3-dimethylpentan-2-amine
PubChem CID59967270
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name4-methoxy-N,3-dimethylpentan-2-amine
SMILESCNC(C)C(C)C(C)OC
InChIInChI=1S/C8H19NO/c1-6(7(2)9-4)8(3)10-5/h6-9H,1-5H3
InChIKeyDDLYUAQUUZUQKF-UHFFFAOYSA-N
XLogP1.27
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N,3-dimethylpentan-2-amine?
The IUPAC name of 4-methoxy-N,3-dimethylpentan-2-amine (CID 59967270) is 4-methoxy-N,3-dimethylpentan-2-amine.
What is the SMILES notation for 4-methoxy-N,3-dimethylpentan-2-amine?
The canonical SMILES for 4-methoxy-N,3-dimethylpentan-2-amine is CNC(C)C(C)C(C)OC.
What is the InChIKey of 4-methoxy-N,3-dimethylpentan-2-amine?
The InChIKey is DDLYUAQUUZUQKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-6(7(2)9-4)8(3)10-5/h6-9H,1-5H3.
What are the key properties of 4-methoxy-N,3-dimethylpentan-2-amine?
4-methoxy-N,3-dimethylpentan-2-amine has a molecular weight of 145.25 g/mol, XLogP of 1.27, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N,3-dimethylpentan-2-amine is sourced from PubChem (CID 59967270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).