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

C8H18N2O — CID 3047314

IUPACN-[2-(dimethylamino)ethyl]-2-methylpropanamide
SMILESCC(C)C(=O)NCCN(C)C
InChIInChI=1S/C8H18N2O/c1-7(2)8(11)9-5-6-10(3)4/h7H,5-6H2,1-4H3,(H,9,11)
InChIKeyPNFGNHGNXRWCQW-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.32
Rot. Bonds4

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

N-[2-(dimethylamino)ethyl]-2-methylpropanamide (PubChem CID 3047314) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-methylpropanamide
PubChem CID3047314
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC NameN-[2-(dimethylamino)ethyl]-2-methylpropanamide
SMILESCC(C)C(=O)NCCN(C)C
InChIInChI=1S/C8H18N2O/c1-7(2)8(11)9-5-6-10(3)4/h7H,5-6H2,1-4H3,(H,9,11)
InChIKeyPNFGNHGNXRWCQW-UHFFFAOYSA-N
XLogP0.32
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-methylpropanamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-methylpropanamide (CID 3047314) is N-[2-(dimethylamino)ethyl]-2-methylpropanamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-methylpropanamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-methylpropanamide is CC(C)C(=O)NCCN(C)C.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-methylpropanamide?
The InChIKey is PNFGNHGNXRWCQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-7(2)8(11)9-5-6-10(3)4/h7H,5-6H2,1-4H3,(H,9,11).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-methylpropanamide?
N-[2-(dimethylamino)ethyl]-2-methylpropanamide has a molecular weight of 158.24 g/mol, XLogP of 0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-methylpropanamide is sourced from PubChem (CID 3047314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).