2-[(dimethylamino)methyl]-2-methylbutanal

C8H17NO — CID 62276182

IUPAC2-[(dimethylamino)methyl]-2-methylbutanal
SMILESCCC(C)(C=O)CN(C)C
InChIInChI=1S/C8H17NO/c1-5-8(2,7-10)6-9(3)4/h7H,5-6H2,1-4H3
InChIKeyHUQCNIGTVBBWBJ-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.16
Rot. Bonds4

About 2-[(dimethylamino)methyl]-2-methylbutanal

2-[(dimethylamino)methyl]-2-methylbutanal (PubChem CID 62276182) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-[(dimethylamino)methyl]-2-methylbutanal.

Molecular Properties

Compound Name2-[(dimethylamino)methyl]-2-methylbutanal
PubChem CID62276182
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-[(dimethylamino)methyl]-2-methylbutanal
SMILESCCC(C)(C=O)CN(C)C
InChIInChI=1S/C8H17NO/c1-5-8(2,7-10)6-9(3)4/h7H,5-6H2,1-4H3
InChIKeyHUQCNIGTVBBWBJ-UHFFFAOYSA-N
XLogP1.16
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[(dimethylamino)methyl]-2-methylbutanal 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 2-[(dimethylamino)methyl]-2-methylbutanal?
The IUPAC name of 2-[(dimethylamino)methyl]-2-methylbutanal (CID 62276182) is 2-[(dimethylamino)methyl]-2-methylbutanal.
What is the SMILES notation for 2-[(dimethylamino)methyl]-2-methylbutanal?
The canonical SMILES for 2-[(dimethylamino)methyl]-2-methylbutanal is CCC(C)(C=O)CN(C)C.
What is the InChIKey of 2-[(dimethylamino)methyl]-2-methylbutanal?
The InChIKey is HUQCNIGTVBBWBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-5-8(2,7-10)6-9(3)4/h7H,5-6H2,1-4H3.
What are the key properties of 2-[(dimethylamino)methyl]-2-methylbutanal?
2-[(dimethylamino)methyl]-2-methylbutanal has a molecular weight of 143.23 g/mol, XLogP of 1.16, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(dimethylamino)methyl]-2-methylbutanal is sourced from PubChem (CID 62276182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).