N,N-diethyl-2,2-dimethylpropanamide

C9H19NO — CID 4194999

IUPACN,N-diethyl-2,2-dimethylpropanamide
SMILESCCN(CC)C(=O)C(C)(C)C
InChIInChI=1S/C9H19NO/c1-6-10(7-2)8(11)9(3,4)5/h6-7H2,1-5H3
InChIKeyZZUWAVJHDTWSFC-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.90
Rot. Bonds2

About N,N-diethyl-2,2-dimethylpropanamide

N,N-diethyl-2,2-dimethylpropanamide (PubChem CID 4194999) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is N,N-diethyl-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN,N-diethyl-2,2-dimethylpropanamide
PubChem CID4194999
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC NameN,N-diethyl-2,2-dimethylpropanamide
SMILESCCN(CC)C(=O)C(C)(C)C
InChIInChI=1S/C9H19NO/c1-6-10(7-2)8(11)9(3,4)5/h6-7H2,1-5H3
InChIKeyZZUWAVJHDTWSFC-UHFFFAOYSA-N
XLogP1.90
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2,2-dimethylpropanamide?
The IUPAC name of N,N-diethyl-2,2-dimethylpropanamide (CID 4194999) is N,N-diethyl-2,2-dimethylpropanamide.
What is the SMILES notation for N,N-diethyl-2,2-dimethylpropanamide?
The canonical SMILES for N,N-diethyl-2,2-dimethylpropanamide is CCN(CC)C(=O)C(C)(C)C.
What is the InChIKey of N,N-diethyl-2,2-dimethylpropanamide?
The InChIKey is ZZUWAVJHDTWSFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-6-10(7-2)8(11)9(3,4)5/h6-7H2,1-5H3.
What are the key properties of N,N-diethyl-2,2-dimethylpropanamide?
N,N-diethyl-2,2-dimethylpropanamide has a molecular weight of 157.26 g/mol, XLogP of 1.90, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2,2-dimethylpropanamide is sourced from PubChem (CID 4194999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).