[cyclohexen-1-yl-(4-phenyloxan-4-yl)methyl]hydrazine

C18H26N2O — CID 106648866

IUPAC[cyclohexen-1-yl-(4-phenyloxan-4-yl)methyl]hydrazine
SMILESNNC(C1=CCCCC1)C1(c2ccccc2)CCOCC1
InChIInChI=1S/C18H26N2O/c19-20-17(15-7-3-1-4-8-15)18(11-13-21-14-12-18)16-9-5-2-6-10-16/h2,5-7,9-10,17,20H,1,3-4,8,11-14,19H2
InChIKeyKQSZNDZORNEFSI-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.07
Rot. Bonds4

About [cyclohexen-1-yl-(4-phenyloxan-4-yl)methyl]hydrazine

[cyclohexen-1-yl-(4-phenyloxan-4-yl)methyl]hydrazine (PubChem CID 106648866) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is [cyclohexen-1-yl-(4-phenyloxan-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohexen-1-yl-(4-phenyloxan-4-yl)methyl]hydrazine
PubChem CID106648866
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name[cyclohexen-1-yl-(4-phenyloxan-4-yl)methyl]hydrazine
SMILESNNC(C1=CCCCC1)C1(c2ccccc2)CCOCC1
InChIInChI=1S/C18H26N2O/c19-20-17(15-7-3-1-4-8-15)18(11-13-21-14-12-18)16-9-5-2-6-10-16/h2,5-7,9-10,17,20H,1,3-4,8,11-14,19H2
InChIKeyKQSZNDZORNEFSI-UHFFFAOYSA-N
XLogP3.07
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[3,4-dihydro-2H-pyran-5-yl-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217027
[(5-chlorothiophen-2-yl)-(4-phenyloxan-4-yl)methyl]hydrazine
CID 105217638
cyclohepten-1-yl-(1-phenylcyclopropyl)methanamine
CID 62881918
[(4-phenyloxan-4-yl)-thiophen-3-ylmethyl]hydrazine
CID 105217605
3,4-dihydro-2H-pyran-6-yl-(4-phenyloxan-4-yl)methanamine
CID 102647412
1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N-diethylcyclopentan-1-amine
CID 106649202
[cyclohepten-1-yl-(1-ethylcyclopentyl)methyl]hydrazine
CID 106650394
[cycloocten-1-yl-(1-methoxycycloheptyl)methyl]hydrazine
CID 106649647
[(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine
CID 105217438
[(3-bromofuran-2-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217228
[1-benzofuran-2-yl-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217239
[1-(4-phenyloxan-4-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105217651

Frequently Asked Questions

What is the IUPAC name of [cyclohexen-1-yl-(4-phenyloxan-4-yl)methyl]hydrazine?
The IUPAC name of [cyclohexen-1-yl-(4-phenyloxan-4-yl)methyl]hydrazine (CID 106648866) is [cyclohexen-1-yl-(4-phenyloxan-4-yl)methyl]hydrazine.
What is the SMILES notation for [cyclohexen-1-yl-(4-phenyloxan-4-yl)methyl]hydrazine?
The canonical SMILES for [cyclohexen-1-yl-(4-phenyloxan-4-yl)methyl]hydrazine is NNC(C1=CCCCC1)C1(c2ccccc2)CCOCC1.
What is the InChIKey of [cyclohexen-1-yl-(4-phenyloxan-4-yl)methyl]hydrazine?
The InChIKey is KQSZNDZORNEFSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c19-20-17(15-7-3-1-4-8-15)18(11-13-21-14-12-18)16-9-5-2-6-10-16/h2,5-7,9-10,17,20H,1,3-4,8,11-14,19H2.
What are the key properties of [cyclohexen-1-yl-(4-phenyloxan-4-yl)methyl]hydrazine?
[cyclohexen-1-yl-(4-phenyloxan-4-yl)methyl]hydrazine has a molecular weight of 286.42 g/mol, XLogP of 3.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexen-1-yl-(4-phenyloxan-4-yl)methyl]hydrazine is sourced from PubChem (CID 106648866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).