N'-(4,4-dimethylpentanoyl)-4,4-dimethylpentanehydrazide

C14H28N2O2 — CID 19031688

IUPACN'-(4,4-dimethylpentanoyl)-4,4-dimethylpentanehydrazide
SMILESCC(C)(C)CCC(=O)NNC(=O)CCC(C)(C)C
InChIInChI=1S/C14H28N2O2/c1-13(2,3)9-7-11(17)15-16-12(18)8-10-14(4,5)6/h7-10H2,1-6H3,(H,15,17)(H,16,18)
InChIKeyRHMYTXWJACWYKP-UHFFFAOYSA-N
MW256.39 g/mol
LogP2.79
Rot. Bonds4

About N'-(4,4-dimethylpentanoyl)-4,4-dimethylpentanehydrazide

N'-(4,4-dimethylpentanoyl)-4,4-dimethylpentanehydrazide (PubChem CID 19031688) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N'-(4,4-dimethylpentanoyl)-4,4-dimethylpentanehydrazide.

Molecular Properties

Compound NameN'-(4,4-dimethylpentanoyl)-4,4-dimethylpentanehydrazide
PubChem CID19031688
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN'-(4,4-dimethylpentanoyl)-4,4-dimethylpentanehydrazide
SMILESCC(C)(C)CCC(=O)NNC(=O)CCC(C)(C)C
InChIInChI=1S/C14H28N2O2/c1-13(2,3)9-7-11(17)15-16-12(18)8-10-14(4,5)6/h7-10H2,1-6H3,(H,15,17)(H,16,18)
InChIKeyRHMYTXWJACWYKP-UHFFFAOYSA-N
XLogP2.79
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 211190
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CID 15312527
4-Fluorophosphanyl-2,2,4-trimethylpentanehydrazide
CID 143175670
4,4-dimethyl-N'-(2,2,2-trifluoroacetyl)pentanehydrazide
CID 173860376
N'-acetyl-3,3-dimethylbutanehydrazide;methanamine
CID 17809033
2'-Isobutyl-4-methylvalerohydrazide
CID 17902399
Butane-1,1,1-tricarbohydrazide
CID 18368508
5-Methylhexanehydrazide
CID 18431845
3-methyl-N'-(4-methylhexanoyl)hexanehydrazide
CID 19069832
2-methyl-N'-(3-methylhexanoyl)hexanehydrazide
CID 19911117
2,2-dimethyl-N'-(5-methylhexanoyl)pentanehydrazide
CID 19911125

Frequently Asked Questions

What is the IUPAC name of N'-(4,4-dimethylpentanoyl)-4,4-dimethylpentanehydrazide?
The IUPAC name of N'-(4,4-dimethylpentanoyl)-4,4-dimethylpentanehydrazide (CID 19031688) is N'-(4,4-dimethylpentanoyl)-4,4-dimethylpentanehydrazide.
What is the SMILES notation for N'-(4,4-dimethylpentanoyl)-4,4-dimethylpentanehydrazide?
The canonical SMILES for N'-(4,4-dimethylpentanoyl)-4,4-dimethylpentanehydrazide is CC(C)(C)CCC(=O)NNC(=O)CCC(C)(C)C.
What is the InChIKey of N'-(4,4-dimethylpentanoyl)-4,4-dimethylpentanehydrazide?
The InChIKey is RHMYTXWJACWYKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-13(2,3)9-7-11(17)15-16-12(18)8-10-14(4,5)6/h7-10H2,1-6H3,(H,15,17)(H,16,18).
What are the key properties of N'-(4,4-dimethylpentanoyl)-4,4-dimethylpentanehydrazide?
N'-(4,4-dimethylpentanoyl)-4,4-dimethylpentanehydrazide has a molecular weight of 256.39 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4,4-dimethylpentanoyl)-4,4-dimethylpentanehydrazide is sourced from PubChem (CID 19031688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).