N',N',2,3-tetramethylbutanehydrazide

C8H18N2O — CID 20658367

IUPACN',N',2,3-tetramethylbutanehydrazide
SMILESCC(C)C(C)C(=O)NN(C)C
InChIInChI=1S/C8H18N2O/c1-6(2)7(3)8(11)9-10(4)5/h6-7H,1-5H3,(H,9,11)
InChIKeyLRIRDTTXWXOZPR-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.87
Rot. Bonds3

About N',N',2,3-tetramethylbutanehydrazide

N',N',2,3-tetramethylbutanehydrazide (PubChem CID 20658367) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is N',N',2,3-tetramethylbutanehydrazide.

Molecular Properties

Compound NameN',N',2,3-tetramethylbutanehydrazide
PubChem CID20658367
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC NameN',N',2,3-tetramethylbutanehydrazide
SMILESCC(C)C(C)C(=O)NN(C)C
InChIInChI=1S/C8H18N2O/c1-6(2)7(3)8(11)9-10(4)5/h6-7H,1-5H3,(H,9,11)
InChIKeyLRIRDTTXWXOZPR-UHFFFAOYSA-N
XLogP0.87
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2S,3S)-2-amino-N',N',3-trimethylpentanehydrazide
CID 83021185
1-N',1-N',2-N',2-N'-tetramethylethanedihydrazide
CID 7039174
2-[[(2R)-2,3-dimethylbutanoyl]amino]acetic acid;sulfane
CID 161158592
(2R)-2,3-dimethyl-N-(sulfanylmethyl)butanamide
CID 163905710
3,4-dimethylpentan-2-one;sulfane
CID 158809949
bis(dimethylaminocarbamoyl)-methylazanium
CID 173251065
2,3-dimethyl-N-(3-methyl-4-oxopentan-2-yl)butanamide
CID 59883190
1-(2,2-dimethylhydrazinyl)-1-oxobutane-2-sulfonic acid
CID 174305594
N',N'-dimethyl-2-(5-methylfuran-2-yl)propanehydrazide
CID 116848155
N',N',5-trimethyl-4-oxohexanehydrazide
CID 59531474
N-[(2R)-1-aminopropan-2-yl]-2,3-dimethylbutanamide
CID 104873144
3-[dimethylaminocarbamoyl(propan-2-yl)amino]propanoic acid
CID 83020290

Frequently Asked Questions

What is the IUPAC name of N',N',2,3-tetramethylbutanehydrazide?
The IUPAC name of N',N',2,3-tetramethylbutanehydrazide (CID 20658367) is N',N',2,3-tetramethylbutanehydrazide.
What is the SMILES notation for N',N',2,3-tetramethylbutanehydrazide?
The canonical SMILES for N',N',2,3-tetramethylbutanehydrazide is CC(C)C(C)C(=O)NN(C)C.
What is the InChIKey of N',N',2,3-tetramethylbutanehydrazide?
The InChIKey is LRIRDTTXWXOZPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-6(2)7(3)8(11)9-10(4)5/h6-7H,1-5H3,(H,9,11).
What are the key properties of N',N',2,3-tetramethylbutanehydrazide?
N',N',2,3-tetramethylbutanehydrazide has a molecular weight of 158.24 g/mol, XLogP of 0.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N',2,3-tetramethylbutanehydrazide is sourced from PubChem (CID 20658367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).