2-(dimethylamino)-N,N,2-trimethylpropanamide

C8H18N2O — CID 12595672

IUPAC2-(dimethylamino)-N,N,2-trimethylpropanamide
SMILESCN(C)C(=O)C(C)(C)N(C)C
InChIInChI=1S/C8H18N2O/c1-8(2,10(5)6)7(11)9(3)4/h1-6H3
InChIKeyVICGPHLFCDKRPI-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.41
Rot. Bonds2

About 2-(dimethylamino)-N,N,2-trimethylpropanamide

2-(dimethylamino)-N,N,2-trimethylpropanamide (PubChem CID 12595672) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 2-(dimethylamino)-N,N,2-trimethylpropanamide.

Molecular Properties

Compound Name2-(dimethylamino)-N,N,2-trimethylpropanamide
PubChem CID12595672
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name2-(dimethylamino)-N,N,2-trimethylpropanamide
SMILESCN(C)C(=O)C(C)(C)N(C)C
InChIInChI=1S/C8H18N2O/c1-8(2,10(5)6)7(11)9(3)4/h1-6H3
InChIKeyVICGPHLFCDKRPI-UHFFFAOYSA-N
XLogP0.41
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N,N,2-trimethylpropanamide?
The IUPAC name of 2-(dimethylamino)-N,N,2-trimethylpropanamide (CID 12595672) is 2-(dimethylamino)-N,N,2-trimethylpropanamide.
What is the SMILES notation for 2-(dimethylamino)-N,N,2-trimethylpropanamide?
The canonical SMILES for 2-(dimethylamino)-N,N,2-trimethylpropanamide is CN(C)C(=O)C(C)(C)N(C)C.
What is the InChIKey of 2-(dimethylamino)-N,N,2-trimethylpropanamide?
The InChIKey is VICGPHLFCDKRPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-8(2,10(5)6)7(11)9(3)4/h1-6H3.
What are the key properties of 2-(dimethylamino)-N,N,2-trimethylpropanamide?
2-(dimethylamino)-N,N,2-trimethylpropanamide has a molecular weight of 158.24 g/mol, XLogP of 0.41, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N,N,2-trimethylpropanamide is sourced from PubChem (CID 12595672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).