N'-(cyclohexen-1-yl)-2-phenoxyacetohydrazide

C14H18N2O2 — CID 4621301

IUPACN'-(cyclohexen-1-yl)-2-phenoxyacetohydrazide
SMILESO=C(COc1ccccc1)NNC1=CCCCC1
InChIInChI=1S/C14H18N2O2/c17-14(11-18-13-9-5-2-6-10-13)16-15-12-7-3-1-4-8-12/h2,5-7,9-10,15H,1,3-4,8,11H2,(H,16,17)
InChIKeyKUMAHFYJRPHKKZ-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.14
Rot. Bonds5

About N'-(cyclohexen-1-yl)-2-phenoxyacetohydrazide

N'-(cyclohexen-1-yl)-2-phenoxyacetohydrazide (PubChem CID 4621301) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is N'-(cyclohexen-1-yl)-2-phenoxyacetohydrazide.

Molecular Properties

Compound NameN'-(cyclohexen-1-yl)-2-phenoxyacetohydrazide
PubChem CID4621301
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC NameN'-(cyclohexen-1-yl)-2-phenoxyacetohydrazide
SMILESO=C(COc1ccccc1)NNC1=CCCCC1
InChIInChI=1S/C14H18N2O2/c17-14(11-18-13-9-5-2-6-10-13)16-15-12-7-3-1-4-8-12/h2,5-7,9-10,15H,1,3-4,8,11H2,(H,16,17)
InChIKeyKUMAHFYJRPHKKZ-UHFFFAOYSA-N
XLogP2.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(cyclopenten-1-yl)-2-(2-phenylphenoxy)acetohydrazide
CID 2367765
2-(4-phenoxyphenoxy)-N'-phenylacetohydrazide
CID 78835711
N'-chloro-2-phenoxyacetohydrazide
CID 174818653
N'-(cyclohexen-1-yl)-4-[(4-ethoxyphenoxy)methyl]benzohydrazide
CID 2370954
2-(4-anilinophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide
CID 18225951
N'-(cyclohexen-1-yl)-2-(4-methylanilino)acetohydrazide
CID 5077247
N'-(2-phenoxyacetyl)propanehydrazide
CID 4508940
2-(3-bromophenoxy)-N'-[(4S)-4-phenylcyclohexen-1-yl]acetohydrazide
CID 2400029
2-phenoxy-N-propan-2-ylacetamide
CID 3614481
N'-(2-phenoxyacetyl)cyclohexanecarbohydrazide
CID 695727
N-(hydroxymethyl)-2-phenoxyacetamide
CID 12769641
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-phenoxyacetamide
CID 58879695

Frequently Asked Questions

What is the IUPAC name of N'-(cyclohexen-1-yl)-2-phenoxyacetohydrazide?
The IUPAC name of N'-(cyclohexen-1-yl)-2-phenoxyacetohydrazide (CID 4621301) is N'-(cyclohexen-1-yl)-2-phenoxyacetohydrazide.
What is the SMILES notation for N'-(cyclohexen-1-yl)-2-phenoxyacetohydrazide?
The canonical SMILES for N'-(cyclohexen-1-yl)-2-phenoxyacetohydrazide is O=C(COc1ccccc1)NNC1=CCCCC1.
What is the InChIKey of N'-(cyclohexen-1-yl)-2-phenoxyacetohydrazide?
The InChIKey is KUMAHFYJRPHKKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c17-14(11-18-13-9-5-2-6-10-13)16-15-12-7-3-1-4-8-12/h2,5-7,9-10,15H,1,3-4,8,11H2,(H,16,17).
What are the key properties of N'-(cyclohexen-1-yl)-2-phenoxyacetohydrazide?
N'-(cyclohexen-1-yl)-2-phenoxyacetohydrazide has a molecular weight of 246.31 g/mol, XLogP of 2.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(cyclohexen-1-yl)-2-phenoxyacetohydrazide is sourced from PubChem (CID 4621301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).