2-(2-hydrazinyl-2-oxoethoxy)acetohydrazide;4-[1-(4-hydroxyphenyl)ethyl]phenol

C18H24N4O5 — CID 68738715

IUPAC2-(2-hydrazinyl-2-oxoethoxy)acetohydrazide;4-[1-(4-hydroxyphenyl)ethyl]phenol
SMILESCC(c1ccc(O)cc1)c1ccc(O)cc1.NNC(=O)COCC(=O)NN
InChIInChI=1S/C14H14O2.C4H10N4O3/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12;5-7-3(9)1-11-2-4(10)8-6/h2-10,15-16H,1H3;1-2,5-6H2,(H,7,9)(H,8,10)
InChIKeyUYINXWLEUKYMEC-UHFFFAOYSA-N
MW376.41 g/mol
LogP0.23
Rot. Bonds6

About 2-(2-hydrazinyl-2-oxoethoxy)acetohydrazide;4-[1-(4-hydroxyphenyl)ethyl]phenol

2-(2-hydrazinyl-2-oxoethoxy)acetohydrazide;4-[1-(4-hydroxyphenyl)ethyl]phenol (PubChem CID 68738715) has the molecular formula C18H24N4O5 and a molecular weight of 376.41 g/mol. Its IUPAC name is 2-(2-hydrazinyl-2-oxoethoxy)acetohydrazide;4-[1-(4-hydroxyphenyl)ethyl]phenol.

Molecular Properties

Compound Name2-(2-hydrazinyl-2-oxoethoxy)acetohydrazide;4-[1-(4-hydroxyphenyl)ethyl]phenol
PubChem CID68738715
Molecular FormulaC18H24N4O5
Molecular Weight376.41 g/mol
Exact Mass376.17
IUPAC Name2-(2-hydrazinyl-2-oxoethoxy)acetohydrazide;4-[1-(4-hydroxyphenyl)ethyl]phenol
SMILESCC(c1ccc(O)cc1)c1ccc(O)cc1.NNC(=O)COCC(=O)NN
InChIInChI=1S/C14H14O2.C4H10N4O3/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12;5-7-3(9)1-11-2-4(10)8-6/h2-10,15-16H,1H3;1-2,5-6H2,(H,7,9)(H,8,10)
InChIKeyUYINXWLEUKYMEC-UHFFFAOYSA-N
XLogP0.23
TPSA159.93 Ų
H-Bond Donors6
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.41
LogP ≤ 50.23
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 107

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

benzene-1,3-diol;2-(2-hydrazinyl-2-oxoethoxy)acetohydrazide
CID 68738224
4-[1-(4-hydroxyphenyl)ethyl]phenol
CID 608116
2-(4-propan-2-ylphenoxy)acetohydrazide
CID 968935
[2-(methylamino)-2-oxoethyl] (2S)-2-(4-hydroxyphenyl)propanoate
CID 54042669
3-(4-hydroxyphenyl)-4,4-dimethylpentanehydrazide
CID 150728986
(2-methoxy-2-oxoethyl) 2-(4-hydroxyphenyl)propanoate
CID 21326469
(2-hydrazinyl-2-oxoethyl) (2S)-2-[4-(2-methylpropyl)phenyl]propanoate
CID 70810306
2-(3-methylbutoxy)acetohydrazide
CID 63588728
4-[1-(4-methylphenyl)ethyl]phenol
CID 23036862
4-(4-hydroxyphenyl)sulfanylpentanehydrazide
CID 63581994
cyanic acid;4-[1-(4-hydroxyphenyl)ethyl]phenol
CID 68900127
2-ethoxyacetohydrazide;hydrochloride
CID 16641296

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydrazinyl-2-oxoethoxy)acetohydrazide;4-[1-(4-hydroxyphenyl)ethyl]phenol?
The IUPAC name of 2-(2-hydrazinyl-2-oxoethoxy)acetohydrazide;4-[1-(4-hydroxyphenyl)ethyl]phenol (CID 68738715) is 2-(2-hydrazinyl-2-oxoethoxy)acetohydrazide;4-[1-(4-hydroxyphenyl)ethyl]phenol.
What is the SMILES notation for 2-(2-hydrazinyl-2-oxoethoxy)acetohydrazide;4-[1-(4-hydroxyphenyl)ethyl]phenol?
The canonical SMILES for 2-(2-hydrazinyl-2-oxoethoxy)acetohydrazide;4-[1-(4-hydroxyphenyl)ethyl]phenol is CC(c1ccc(O)cc1)c1ccc(O)cc1.NNC(=O)COCC(=O)NN.
What is the InChIKey of 2-(2-hydrazinyl-2-oxoethoxy)acetohydrazide;4-[1-(4-hydroxyphenyl)ethyl]phenol?
The InChIKey is UYINXWLEUKYMEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O2.C4H10N4O3/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12;5-7-3(9)1-11-2-4(10)8-6/h2-10,15-16H,1H3;1-2,5-6H2,(H,7,9)(H,8,10).
What are the key properties of 2-(2-hydrazinyl-2-oxoethoxy)acetohydrazide;4-[1-(4-hydroxyphenyl)ethyl]phenol?
2-(2-hydrazinyl-2-oxoethoxy)acetohydrazide;4-[1-(4-hydroxyphenyl)ethyl]phenol has a molecular weight of 376.41 g/mol, XLogP of 0.23, 6 rotatable bonds, 6 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydrazinyl-2-oxoethoxy)acetohydrazide;4-[1-(4-hydroxyphenyl)ethyl]phenol is sourced from PubChem (CID 68738715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).