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

C16H31N3O — CID 106649165

IUPAC[1-(cycloocten-1-yl)-2-methyl-2-morpholin-4-ylpropyl]hydrazine
SMILESCC(C)(C(NN)C1=CCCCCCC1)N1CCOCC1
InChIInChI=1S/C16H31N3O/c1-16(2,19-10-12-20-13-11-19)15(18-17)14-8-6-4-3-5-7-9-14/h8,15,18H,3-7,9-13,17H2,1-2H3
InChIKeyKILOFJMXAZTLCV-UHFFFAOYSA-N
MW281.44 g/mol
LogP2.21
Rot. Bonds4

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

[1-(cycloocten-1-yl)-2-methyl-2-morpholin-4-ylpropyl]hydrazine (PubChem CID 106649165) has the molecular formula C16H31N3O and a molecular weight of 281.44 g/mol. Its IUPAC name is [1-(cycloocten-1-yl)-2-methyl-2-morpholin-4-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(cycloocten-1-yl)-2-methyl-2-morpholin-4-ylpropyl]hydrazine
PubChem CID106649165
Molecular FormulaC16H31N3O
Molecular Weight281.44 g/mol
Exact Mass281.25
IUPAC Name[1-(cycloocten-1-yl)-2-methyl-2-morpholin-4-ylpropyl]hydrazine
SMILESCC(C)(C(NN)C1=CCCCCCC1)N1CCOCC1
InChIInChI=1S/C16H31N3O/c1-16(2,19-10-12-20-13-11-19)15(18-17)14-8-6-4-3-5-7-9-14/h8,15,18H,3-7,9-13,17H2,1-2H3
InChIKeyKILOFJMXAZTLCV-UHFFFAOYSA-N
XLogP2.21
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.44
LogP ≤ 52.21
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'}

Analyze [1-(cycloocten-1-yl)-2-methyl-2-morpholin-4-ylpropyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(cyclohexen-1-yl)-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 106653578
[1-(cyclohepten-1-yl)-2,2-dimethylpropyl]hydrazine
CID 106648666
1-(cyclohepten-1-yl)-2-methyl-2-piperidin-1-yl-N-propylpropan-1-amine
CID 106653570
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
CID 102650042
[1-(2,3-dihydrofuran-5-yl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine
CID 102654218
[1-(cyclohexen-1-yl)-2-methyl-2-phenylpropyl]hydrazine
CID 106648848
[1-(cycloocten-1-yl)-2-ethyl-2-methoxybutyl]hydrazine
CID 106649609
[2-methyl-1-(1-methylpyrazol-3-yl)-2-morpholin-4-ylpropyl]hydrazine
CID 103140334
[2-methyl-1-(3-methylthiophen-2-yl)-2-morpholin-4-ylpropyl]hydrazine
CID 105240145
(2-methyl-2-morpholin-4-yl-1-pyrazin-2-ylpropyl)hydrazine
CID 105240214
[1-(2,3-dihydro-1-benzofuran-5-yl)-2-methyl-2-morpholin-4-ylpropyl]hydrazine
CID 105240224
1-(cyclohepten-1-yl)-N-ethyl-2-methyl-2-pyrrolidin-1-ylbutan-1-amine
CID 106653614

Frequently Asked Questions

What is the IUPAC name of [1-(cycloocten-1-yl)-2-methyl-2-morpholin-4-ylpropyl]hydrazine?
The IUPAC name of [1-(cycloocten-1-yl)-2-methyl-2-morpholin-4-ylpropyl]hydrazine (CID 106649165) is [1-(cycloocten-1-yl)-2-methyl-2-morpholin-4-ylpropyl]hydrazine.
What is the SMILES notation for [1-(cycloocten-1-yl)-2-methyl-2-morpholin-4-ylpropyl]hydrazine?
The canonical SMILES for [1-(cycloocten-1-yl)-2-methyl-2-morpholin-4-ylpropyl]hydrazine is CC(C)(C(NN)C1=CCCCCCC1)N1CCOCC1.
What is the InChIKey of [1-(cycloocten-1-yl)-2-methyl-2-morpholin-4-ylpropyl]hydrazine?
The InChIKey is KILOFJMXAZTLCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O/c1-16(2,19-10-12-20-13-11-19)15(18-17)14-8-6-4-3-5-7-9-14/h8,15,18H,3-7,9-13,17H2,1-2H3.
What are the key properties of [1-(cycloocten-1-yl)-2-methyl-2-morpholin-4-ylpropyl]hydrazine?
[1-(cycloocten-1-yl)-2-methyl-2-morpholin-4-ylpropyl]hydrazine has a molecular weight of 281.44 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cycloocten-1-yl)-2-methyl-2-morpholin-4-ylpropyl]hydrazine is sourced from PubChem (CID 106649165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).