2-(methoxymethyl)-2,3-dimethylbutan-1-amine

C8H19NO — CID 83904988

IUPAC2-(methoxymethyl)-2,3-dimethylbutan-1-amine
SMILESCOCC(C)(CN)C(C)C
InChIInChI=1S/C8H19NO/c1-7(2)8(3,5-9)6-10-4/h7H,5-6,9H2,1-4H3
InChIKeyPCFDFQJLMZCPHK-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.25
Rot. Bonds4

About 2-(methoxymethyl)-2,3-dimethylbutan-1-amine

2-(methoxymethyl)-2,3-dimethylbutan-1-amine (PubChem CID 83904988) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 2-(methoxymethyl)-2,3-dimethylbutan-1-amine.

Molecular Properties

Compound Name2-(methoxymethyl)-2,3-dimethylbutan-1-amine
PubChem CID83904988
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name2-(methoxymethyl)-2,3-dimethylbutan-1-amine
SMILESCOCC(C)(CN)C(C)C
InChIInChI=1S/C8H19NO/c1-7(2)8(3,5-9)6-10-4/h7H,5-6,9H2,1-4H3
InChIKeyPCFDFQJLMZCPHK-UHFFFAOYSA-N
XLogP1.25
TPSA35.25 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 ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Methoxy-2,2-dimethylbutan-1-amine
CID 62739589
2-(Aminomethyl)-1-methoxy-3-methylbutane
CID 80411034
3-(1-Methylethyl)-3-oxetanemethanamine
CID 83478743
2-(Difluoromethoxymethyl)-3,3-dimethylbutan-1-amine
CID 84718528
3,3-Dimethyl-2-(2,2,2-trifluoroethoxymethyl)butan-1-amine
CID 106706185
2,3-Dimethyl-2-(2,2,2-trifluoroethoxymethyl)butan-1-amine
CID 106706199
2-Fluoro-3,3-dimethyl-2-(propoxymethyl)butan-1-amine
CID 112566475
2-Fluoro-2-(methoxymethyl)-3,3-dimethylbutan-1-amine
CID 112566521
2-(Ethoxymethyl)-2-fluoro-3,3-dimethylbutan-1-amine
CID 112566578
2-Fluoro-3-methyl-2-(propoxymethyl)butan-1-amine
CID 112566785
2-Fluoro-2-(methoxymethyl)-3-methylbutan-1-amine
CID 112566833
2-(Ethoxymethyl)-2-fluoro-3-methylbutan-1-amine
CID 112566889

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-2,3-dimethylbutan-1-amine?
The IUPAC name of 2-(methoxymethyl)-2,3-dimethylbutan-1-amine (CID 83904988) is 2-(methoxymethyl)-2,3-dimethylbutan-1-amine.
What is the SMILES notation for 2-(methoxymethyl)-2,3-dimethylbutan-1-amine?
The canonical SMILES for 2-(methoxymethyl)-2,3-dimethylbutan-1-amine is COCC(C)(CN)C(C)C.
What is the InChIKey of 2-(methoxymethyl)-2,3-dimethylbutan-1-amine?
The InChIKey is PCFDFQJLMZCPHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-7(2)8(3,5-9)6-10-4/h7H,5-6,9H2,1-4H3.
What are the key properties of 2-(methoxymethyl)-2,3-dimethylbutan-1-amine?
2-(methoxymethyl)-2,3-dimethylbutan-1-amine has a molecular weight of 145.25 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-2,3-dimethylbutan-1-amine is sourced from PubChem (CID 83904988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).