N-[(Z)-ethylideneamino]-2,2-dimethylpropanamide

C7H14N2O — CID 130468433

IUPACN-[(Z)-ethylideneamino]-2,2-dimethylpropanamide
SMILESC/C=N\NC(=O)C(C)(C)C
InChIInChI=1S/C7H14N2O/c1-5-8-9-6(10)7(2,3)4/h5H,1-4H3,(H,9,10)/b8-5-
InChIKeyHRFLXABAMQUKOQ-YVMONPNESA-N
MW142.20 g/mol
LogP1.15
Rot. Bonds1

About N-[(Z)-ethylideneamino]-2,2-dimethylpropanamide

N-[(Z)-ethylideneamino]-2,2-dimethylpropanamide (PubChem CID 130468433) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-[(Z)-ethylideneamino]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[(Z)-ethylideneamino]-2,2-dimethylpropanamide
PubChem CID130468433
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-[(Z)-ethylideneamino]-2,2-dimethylpropanamide
SMILESC/C=N\NC(=O)C(C)(C)C
InChIInChI=1S/C7H14N2O/c1-5-8-9-6(10)7(2,3)4/h5H,1-4H3,(H,9,10)/b8-5-
InChIKeyHRFLXABAMQUKOQ-YVMONPNESA-N
XLogP1.15
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-ethylideneamino]-2,2-dimethylpropanamide?
The IUPAC name of N-[(Z)-ethylideneamino]-2,2-dimethylpropanamide (CID 130468433) is N-[(Z)-ethylideneamino]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[(Z)-ethylideneamino]-2,2-dimethylpropanamide?
The canonical SMILES for N-[(Z)-ethylideneamino]-2,2-dimethylpropanamide is C/C=N\NC(=O)C(C)(C)C.
What is the InChIKey of N-[(Z)-ethylideneamino]-2,2-dimethylpropanamide?
The InChIKey is HRFLXABAMQUKOQ-YVMONPNESA-N. The full InChI is InChI=1S/C7H14N2O/c1-5-8-9-6(10)7(2,3)4/h5H,1-4H3,(H,9,10)/b8-5-.
What are the key properties of N-[(Z)-ethylideneamino]-2,2-dimethylpropanamide?
N-[(Z)-ethylideneamino]-2,2-dimethylpropanamide has a molecular weight of 142.20 g/mol, XLogP of 1.15, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-ethylideneamino]-2,2-dimethylpropanamide is sourced from PubChem (CID 130468433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).