[cycloocten-1-yl-(4-methylmorpholin-2-yl)methyl]hydrazine

C14H27N3O — CID 106649233

IUPAC[cycloocten-1-yl-(4-methylmorpholin-2-yl)methyl]hydrazine
SMILESCN1CCOC(C(NN)C2=CCCCCCC2)C1
InChIInChI=1S/C14H27N3O/c1-17-9-10-18-13(11-17)14(16-15)12-7-5-3-2-4-6-8-12/h7,13-14,16H,2-6,8-11,15H2,1H3
InChIKeyUZNAZLJVDFZGMQ-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.43
Rot. Bonds3

About [cycloocten-1-yl-(4-methylmorpholin-2-yl)methyl]hydrazine

[cycloocten-1-yl-(4-methylmorpholin-2-yl)methyl]hydrazine (PubChem CID 106649233) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is [cycloocten-1-yl-(4-methylmorpholin-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cycloocten-1-yl-(4-methylmorpholin-2-yl)methyl]hydrazine
PubChem CID106649233
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name[cycloocten-1-yl-(4-methylmorpholin-2-yl)methyl]hydrazine
SMILESCN1CCOC(C(NN)C2=CCCCCCC2)C1
InChIInChI=1S/C14H27N3O/c1-17-9-10-18-13(11-17)14(16-15)12-7-5-3-2-4-6-8-12/h7,13-14,16H,2-6,8-11,15H2,1H3
InChIKeyUZNAZLJVDFZGMQ-UHFFFAOYSA-N
XLogP1.43
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[cyclohepten-1-yl-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine
CID 106649277
[cyclohepten-1-yl-(4-ethylmorpholin-2-yl)methyl]hydrazine
CID 106649272
[(4-methylmorpholin-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105244278
[(1-methylimidazol-2-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine
CID 105244400
[3-bicyclo[3.1.0]hexanyl(cyclohepten-1-yl)methyl]hydrazine
CID 106650217
1-(cyclohepten-1-yl)-1-(1,4-dimethylpiperazin-2-yl)-N-methylmethanamine
CID 106653848
[(4-bromothiophen-3-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine
CID 105244304
N-[3,4-dihydro-2H-pyran-5-yl-(4-methylmorpholin-2-yl)methyl]ethanamine
CID 113370614
[cyclohepten-1-yl-(2-methylcyclopentyl)methyl]hydrazine
CID 107195085
[(5-bromo-2-fluorophenyl)-(4-methylmorpholin-2-yl)methyl]hydrazine
CID 105244468
N-[cyclohepten-1-yl-(1,4-dimethylpiperazin-2-yl)methyl]ethanamine
CID 106653850
[1-(cyclohexen-1-yl)-2-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
CID 106649426

Frequently Asked Questions

What is the IUPAC name of [cycloocten-1-yl-(4-methylmorpholin-2-yl)methyl]hydrazine?
The IUPAC name of [cycloocten-1-yl-(4-methylmorpholin-2-yl)methyl]hydrazine (CID 106649233) is [cycloocten-1-yl-(4-methylmorpholin-2-yl)methyl]hydrazine.
What is the SMILES notation for [cycloocten-1-yl-(4-methylmorpholin-2-yl)methyl]hydrazine?
The canonical SMILES for [cycloocten-1-yl-(4-methylmorpholin-2-yl)methyl]hydrazine is CN1CCOC(C(NN)C2=CCCCCCC2)C1.
What is the InChIKey of [cycloocten-1-yl-(4-methylmorpholin-2-yl)methyl]hydrazine?
The InChIKey is UZNAZLJVDFZGMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-17-9-10-18-13(11-17)14(16-15)12-7-5-3-2-4-6-8-12/h7,13-14,16H,2-6,8-11,15H2,1H3.
What are the key properties of [cycloocten-1-yl-(4-methylmorpholin-2-yl)methyl]hydrazine?
[cycloocten-1-yl-(4-methylmorpholin-2-yl)methyl]hydrazine has a molecular weight of 253.39 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [cycloocten-1-yl-(4-methylmorpholin-2-yl)methyl]hydrazine is sourced from PubChem (CID 106649233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).