2-(dimethylamino)-N-ethyl-2-methylpropanamide

C8H18N2O — CID 10057780

IUPAC2-(dimethylamino)-N-ethyl-2-methylpropanamide
SMILESCCNC(=O)C(C)(C)N(C)C
InChIInChI=1S/C8H18N2O/c1-6-9-7(11)8(2,3)10(4)5/h6H2,1-5H3,(H,9,11)
InChIKeyOATMATTVVPKELK-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.46
Rot. Bonds3

About 2-(dimethylamino)-N-ethyl-2-methylpropanamide

2-(dimethylamino)-N-ethyl-2-methylpropanamide (PubChem CID 10057780) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 2-(dimethylamino)-N-ethyl-2-methylpropanamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-ethyl-2-methylpropanamide
PubChem CID10057780
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name2-(dimethylamino)-N-ethyl-2-methylpropanamide
SMILESCCNC(=O)C(C)(C)N(C)C
InChIInChI=1S/C8H18N2O/c1-6-9-7(11)8(2,3)10(4)5/h6H2,1-5H3,(H,9,11)
InChIKeyOATMATTVVPKELK-UHFFFAOYSA-N
XLogP0.46
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-ethyl-2-methylpropanamide?
The IUPAC name of 2-(dimethylamino)-N-ethyl-2-methylpropanamide (CID 10057780) is 2-(dimethylamino)-N-ethyl-2-methylpropanamide.
What is the SMILES notation for 2-(dimethylamino)-N-ethyl-2-methylpropanamide?
The canonical SMILES for 2-(dimethylamino)-N-ethyl-2-methylpropanamide is CCNC(=O)C(C)(C)N(C)C.
What is the InChIKey of 2-(dimethylamino)-N-ethyl-2-methylpropanamide?
The InChIKey is OATMATTVVPKELK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-6-9-7(11)8(2,3)10(4)5/h6H2,1-5H3,(H,9,11).
What are the key properties of 2-(dimethylamino)-N-ethyl-2-methylpropanamide?
2-(dimethylamino)-N-ethyl-2-methylpropanamide has a molecular weight of 158.24 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-ethyl-2-methylpropanamide is sourced from PubChem (CID 10057780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).