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

C8H19NO — CID 13140129

IUPAC1-methoxy-N,4-dimethylpentan-2-amine
SMILESCNC(COC)CC(C)C
InChIInChI=1S/C8H19NO/c1-7(2)5-8(9-3)6-10-4/h7-9H,5-6H2,1-4H3
InChIKeyWUGUUPDSMYJEAA-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.27
Rot. Bonds5

About 1-methoxy-N,4-dimethylpentan-2-amine

1-methoxy-N,4-dimethylpentan-2-amine (PubChem CID 13140129) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 1-methoxy-N,4-dimethylpentan-2-amine.

Molecular Properties

Compound Name1-methoxy-N,4-dimethylpentan-2-amine
PubChem CID13140129
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name1-methoxy-N,4-dimethylpentan-2-amine
SMILESCNC(COC)CC(C)C
InChIInChI=1S/C8H19NO/c1-7(2)5-8(9-3)6-10-4/h7-9H,5-6H2,1-4H3
InChIKeyWUGUUPDSMYJEAA-UHFFFAOYSA-N
XLogP1.27
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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

Analyze 1-methoxy-N,4-dimethylpentan-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

1-methoxy-N,5-dimethylhexan-3-amine
CID 61412453
1,3-dimethoxy-N-methylpropan-2-amine;ethane
CID 171819113
1-methoxy-N,6-dimethylheptan-4-amine
CID 62601315
1-methoxy-N,4,5,5-tetramethylhexan-2-amine
CID 105008981
1-methoxy-N,7-dimethyloctan-2-amine
CID 83158137
3-methoxy-1-N,2-N-dimethyl-1-N-(4-methylpentan-2-yl)propane-1,2-diamine
CID 107505560
1-methoxy-N,2,7-trimethyloctan-4-amine
CID 105127267
1-fluoro-N,4-dimethylpentan-2-amine
CID 112708643
N,6-dimethyl-1-(2-methylpropoxy)heptan-4-amine
CID 106454538
1-methoxy-N,2,6-trimethyloctan-4-amine
CID 105138500
1-methoxy-N-methyl-3-(3-methylbutylsulfonyl)propan-2-amine
CID 107760207
1-methoxy-N,2,6-trimethylnonan-4-amine
CID 105138093

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N,4-dimethylpentan-2-amine?
The IUPAC name of 1-methoxy-N,4-dimethylpentan-2-amine (CID 13140129) is 1-methoxy-N,4-dimethylpentan-2-amine.
What is the SMILES notation for 1-methoxy-N,4-dimethylpentan-2-amine?
The canonical SMILES for 1-methoxy-N,4-dimethylpentan-2-amine is CNC(COC)CC(C)C.
What is the InChIKey of 1-methoxy-N,4-dimethylpentan-2-amine?
The InChIKey is WUGUUPDSMYJEAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-7(2)5-8(9-3)6-10-4/h7-9H,5-6H2,1-4H3.
What are the key properties of 1-methoxy-N,4-dimethylpentan-2-amine?
1-methoxy-N,4-dimethylpentan-2-amine has a molecular weight of 145.25 g/mol, XLogP of 1.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N,4-dimethylpentan-2-amine is sourced from PubChem (CID 13140129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).