N-ethyl-2-formamido-N,2-dimethylpropanamide

C8H16N2O2 — CID 154939765

IUPACN-ethyl-2-formamido-N,2-dimethylpropanamide
SMILESCCN(C)C(=O)C(C)(C)NC=O
InChIInChI=1S/C8H16N2O2/c1-5-10(4)7(12)8(2,3)9-6-11/h6H,5H2,1-4H3,(H,9,11)
InChIKeyNPGAWMKAEBRKLJ-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.01
Rot. Bonds4

About N-ethyl-2-formamido-N,2-dimethylpropanamide

N-ethyl-2-formamido-N,2-dimethylpropanamide (PubChem CID 154939765) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is N-ethyl-2-formamido-N,2-dimethylpropanamide.

Molecular Properties

Compound NameN-ethyl-2-formamido-N,2-dimethylpropanamide
PubChem CID154939765
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC NameN-ethyl-2-formamido-N,2-dimethylpropanamide
SMILESCCN(C)C(=O)C(C)(C)NC=O
InChIInChI=1S/C8H16N2O2/c1-5-10(4)7(12)8(2,3)9-6-11/h6H,5H2,1-4H3,(H,9,11)
InChIKeyNPGAWMKAEBRKLJ-UHFFFAOYSA-N
XLogP-0.01
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-formamido-N,2-dimethylpropanamide?
The IUPAC name of N-ethyl-2-formamido-N,2-dimethylpropanamide (CID 154939765) is N-ethyl-2-formamido-N,2-dimethylpropanamide.
What is the SMILES notation for N-ethyl-2-formamido-N,2-dimethylpropanamide?
The canonical SMILES for N-ethyl-2-formamido-N,2-dimethylpropanamide is CCN(C)C(=O)C(C)(C)NC=O.
What is the InChIKey of N-ethyl-2-formamido-N,2-dimethylpropanamide?
The InChIKey is NPGAWMKAEBRKLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-5-10(4)7(12)8(2,3)9-6-11/h6H,5H2,1-4H3,(H,9,11).
What are the key properties of N-ethyl-2-formamido-N,2-dimethylpropanamide?
N-ethyl-2-formamido-N,2-dimethylpropanamide has a molecular weight of 172.23 g/mol, XLogP of -0.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-formamido-N,2-dimethylpropanamide is sourced from PubChem (CID 154939765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).