5-(4-ethylphenyl)-N',N'-dimethylpentanehydrazide

C15H24N2O — CID 116847774

IUPAC5-(4-ethylphenyl)-N',N'-dimethylpentanehydrazide
SMILESCCc1ccc(CCCCC(=O)NN(C)C)cc1
InChIInChI=1S/C15H24N2O/c1-4-13-9-11-14(12-10-13)7-5-6-8-15(18)16-17(2)3/h9-12H,4-8H2,1-3H3,(H,16,18)
InChIKeyFHTCKMUUGCNPKL-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.55
Rot. Bonds7

About 5-(4-ethylphenyl)-N',N'-dimethylpentanehydrazide

5-(4-ethylphenyl)-N',N'-dimethylpentanehydrazide (PubChem CID 116847774) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 5-(4-ethylphenyl)-N',N'-dimethylpentanehydrazide.

Molecular Properties

Compound Name5-(4-ethylphenyl)-N',N'-dimethylpentanehydrazide
PubChem CID116847774
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name5-(4-ethylphenyl)-N',N'-dimethylpentanehydrazide
SMILESCCc1ccc(CCCCC(=O)NN(C)C)cc1
InChIInChI=1S/C15H24N2O/c1-4-13-9-11-14(12-10-13)7-5-6-8-15(18)16-17(2)3/h9-12H,4-8H2,1-3H3,(H,16,18)
InChIKeyFHTCKMUUGCNPKL-UHFFFAOYSA-N
XLogP2.55
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N',N'-dimethyl-5-(4-methylsulfanylphenyl)pentanehydrazide
CID 116847805
N',N'-dimethyl-4-(4-propan-2-ylphenyl)butanehydrazide
CID 116847673
N',N'-dimethyl-4-[4-(2-methylpropyl)phenyl]butanehydrazide
CID 116847692
5-(2,3-dihydro-1H-inden-5-yl)-N',N'-dimethylpentanehydrazide
CID 116847788
6-[4-(4-ethylphenyl)phenyl]-N-hydroxyhexanamide
CID 142170347
N',N'-dimethyl-2-(4-propylphenyl)acetohydrazide
CID 116847421
3-(4-ethoxyphenyl)-N',N'-dimethylpropanehydrazide
CID 116847579
4-(4-fluoro-3-methylphenyl)-N',N'-dimethylbutanehydrazide
CID 116847682
N',N'-dimethyl-5-(2,4,6-trimethylphenyl)pentanehydrazide
CID 116847795
5-(2-bromophenyl)-N',N'-dimethylpentanehydrazide
CID 116847827
N',N'-dimethyl-5-(5-methylfuran-2-yl)pentanehydrazide
CID 116847821
ethane;4-(4-ethylphenyl)butanamide
CID 142203218

Frequently Asked Questions

What is the IUPAC name of 5-(4-ethylphenyl)-N',N'-dimethylpentanehydrazide?
The IUPAC name of 5-(4-ethylphenyl)-N',N'-dimethylpentanehydrazide (CID 116847774) is 5-(4-ethylphenyl)-N',N'-dimethylpentanehydrazide.
What is the SMILES notation for 5-(4-ethylphenyl)-N',N'-dimethylpentanehydrazide?
The canonical SMILES for 5-(4-ethylphenyl)-N',N'-dimethylpentanehydrazide is CCc1ccc(CCCCC(=O)NN(C)C)cc1.
What is the InChIKey of 5-(4-ethylphenyl)-N',N'-dimethylpentanehydrazide?
The InChIKey is FHTCKMUUGCNPKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-4-13-9-11-14(12-10-13)7-5-6-8-15(18)16-17(2)3/h9-12H,4-8H2,1-3H3,(H,16,18).
What are the key properties of 5-(4-ethylphenyl)-N',N'-dimethylpentanehydrazide?
5-(4-ethylphenyl)-N',N'-dimethylpentanehydrazide has a molecular weight of 248.37 g/mol, XLogP of 2.55, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethylphenyl)-N',N'-dimethylpentanehydrazide is sourced from PubChem (CID 116847774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).