N'-hydroxy-N,N,2,2-tetramethylpropanimidamide

C7H16N2O — CID 167525421

IUPACN'-hydroxy-N,N,2,2-tetramethylpropanimidamide
SMILESCN(C)C(=NO)C(C)(C)C
InChIInChI=1S/C7H16N2O/c1-7(2,3)6(8-10)9(4)5/h10H,1-5H3
InChIKeyWVXNOFRJRFSQTM-UHFFFAOYSA-N
MW144.22 g/mol
LogP1.38
Rot. Bonds

About N'-hydroxy-N,N,2,2-tetramethylpropanimidamide

N'-hydroxy-N,N,2,2-tetramethylpropanimidamide (PubChem CID 167525421) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is N'-hydroxy-N,N,2,2-tetramethylpropanimidamide.

Molecular Properties

Compound NameN'-hydroxy-N,N,2,2-tetramethylpropanimidamide
PubChem CID167525421
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameN'-hydroxy-N,N,2,2-tetramethylpropanimidamide
SMILESCN(C)C(=NO)C(C)(C)C
InChIInChI=1S/C7H16N2O/c1-7(2,3)6(8-10)9(4)5/h10H,1-5H3
InChIKeyWVXNOFRJRFSQTM-UHFFFAOYSA-N
XLogP1.38
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[1-(dimethylamino)-2,2-dimethylpropylidene]-2,2-dimethylpropanimidamide
CID 167052160
1-N',2-N'-dihydroxy-1-N,1-N,2-N,2-N-tetramethylethanediimidamide
CID 135438691
N'-(4-methoxyphenyl)-N,N,2,2-tetramethylpropanimidamide
CID 525889
N'-hydroxy-N,N-dimethylethanimidamide
CID 6308604
2,2,4,4-tetramethyl-N-(2,2,4,4-tetramethylpentan-3-ylideneamino)pentan-3-imine
CID 638163
N,N,2,4,4-pentamethylpent-2-en-3-amine
CID 148932598
(E)-N,N,3,4,4-pentamethylpent-2-en-2-amine
CID 166688460
N-(2-amino-2-hydroxyiminoethyl)-N,2,2-trimethylpropanamide
CID 76928995
2-tert-butyl-N,N,3,3-tetramethyl-1-silylbut-1-en-1-amine
CID 123906325
(NZ)-N-(1-bromo-3,3-dimethylbutan-2-ylidene)hydroxylamine
CID 12555835
N-(2,2,5,5-tetramethylhexan-3-ylidene)hydroxylamine
CID 59921179
2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide
CID 142784953

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-N,N,2,2-tetramethylpropanimidamide?
The IUPAC name of N'-hydroxy-N,N,2,2-tetramethylpropanimidamide (CID 167525421) is N'-hydroxy-N,N,2,2-tetramethylpropanimidamide.
What is the SMILES notation for N'-hydroxy-N,N,2,2-tetramethylpropanimidamide?
The canonical SMILES for N'-hydroxy-N,N,2,2-tetramethylpropanimidamide is CN(C)C(=NO)C(C)(C)C.
What is the InChIKey of N'-hydroxy-N,N,2,2-tetramethylpropanimidamide?
The InChIKey is WVXNOFRJRFSQTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-7(2,3)6(8-10)9(4)5/h10H,1-5H3.
What are the key properties of N'-hydroxy-N,N,2,2-tetramethylpropanimidamide?
N'-hydroxy-N,N,2,2-tetramethylpropanimidamide has a molecular weight of 144.22 g/mol, XLogP of 1.38, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-N,N,2,2-tetramethylpropanimidamide is sourced from PubChem (CID 167525421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).