N-ethyl-2,2-dimethylpropanehydrazide

C7H16N2O — CID 56982363

IUPACN-ethyl-2,2-dimethylpropanehydrazide
SMILESCCN(N)C(=O)C(C)(C)C
InChIInChI=1S/C7H16N2O/c1-5-9(8)6(10)7(2,3)4/h5,8H2,1-4H3
InChIKeyBCOJUYFHLRVCGK-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.75
Rot. Bonds1

About N-ethyl-2,2-dimethylpropanehydrazide

N-ethyl-2,2-dimethylpropanehydrazide (PubChem CID 56982363) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is N-ethyl-2,2-dimethylpropanehydrazide.

Molecular Properties

Compound NameN-ethyl-2,2-dimethylpropanehydrazide
PubChem CID56982363
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameN-ethyl-2,2-dimethylpropanehydrazide
SMILESCCN(N)C(=O)C(C)(C)C
InChIInChI=1S/C7H16N2O/c1-5-9(8)6(10)7(2,3)4/h5,8H2,1-4H3
InChIKeyBCOJUYFHLRVCGK-UHFFFAOYSA-N
XLogP0.75
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

aminooxymethyl 2,2-dimethylpropanoate;1,1-diethylhydrazine
CID 145424099
N-ethyl-N-(methoxymethyl)-2,2-dimethylpropanamide
CID 176739143
2,2-dimethyl-N-[(2,4,6-trimethylphenyl)methyl]propanehydrazide
CID 168853336
butyl N-amino-N-ethylcarbamate
CID 87167247
O-methyl N-amino-N-(2,2-dimethylpropanoyl)carbamothioate
CID 88511705
2,2-dimethyl-N,N-dipropylpropanamide;methane
CID 157106915
tert-butyl N-amino-N-(2-amino-2-oxoethyl)carbamate
CID 46900001
N,N-bis(2-ethoxyethyl)-2,2-dimethylpropanamide
CID 82952265
N-ethyl-N-(2-ethylbutyl)-2,2-dimethylpropanamide
CID 62735136
N-[2-(diethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide
CID 60707989
1-amino-1-ethyl-3-ethylideneurea
CID 151956805
N-[(2,4-dichlorophenyl)methyl]-2,2-dimethylpropanehydrazide
CID 178067840

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,2-dimethylpropanehydrazide?
The IUPAC name of N-ethyl-2,2-dimethylpropanehydrazide (CID 56982363) is N-ethyl-2,2-dimethylpropanehydrazide.
What is the SMILES notation for N-ethyl-2,2-dimethylpropanehydrazide?
The canonical SMILES for N-ethyl-2,2-dimethylpropanehydrazide is CCN(N)C(=O)C(C)(C)C.
What is the InChIKey of N-ethyl-2,2-dimethylpropanehydrazide?
The InChIKey is BCOJUYFHLRVCGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-5-9(8)6(10)7(2,3)4/h5,8H2,1-4H3.
What are the key properties of N-ethyl-2,2-dimethylpropanehydrazide?
N-ethyl-2,2-dimethylpropanehydrazide has a molecular weight of 144.22 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,2-dimethylpropanehydrazide is sourced from PubChem (CID 56982363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).