[1-(cycloocten-1-yl)-2-cyclopropyl-2-ethoxyethyl]hydrazine

C15H28N2O — CID 106649582

IUPAC[1-(cycloocten-1-yl)-2-cyclopropyl-2-ethoxyethyl]hydrazine
SMILESCCOC(C1CC1)C(NN)C1=CCCCCCC1
InChIInChI=1S/C15H28N2O/c1-2-18-15(13-10-11-13)14(17-16)12-8-6-4-3-5-7-9-12/h8,13-15,17H,2-7,9-11,16H2,1H3
InChIKeyBXZXGETWBCBFNN-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.91
Rot. Bonds6

About [1-(cycloocten-1-yl)-2-cyclopropyl-2-ethoxyethyl]hydrazine

[1-(cycloocten-1-yl)-2-cyclopropyl-2-ethoxyethyl]hydrazine (PubChem CID 106649582) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is [1-(cycloocten-1-yl)-2-cyclopropyl-2-ethoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(cycloocten-1-yl)-2-cyclopropyl-2-ethoxyethyl]hydrazine
PubChem CID106649582
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name[1-(cycloocten-1-yl)-2-cyclopropyl-2-ethoxyethyl]hydrazine
SMILESCCOC(C1CC1)C(NN)C1=CCCCCCC1
InChIInChI=1S/C15H28N2O/c1-2-18-15(13-10-11-13)14(17-16)12-8-6-4-3-5-7-9-12/h8,13-15,17H,2-7,9-11,16H2,1H3
InChIKeyBXZXGETWBCBFNN-UHFFFAOYSA-N
XLogP2.91
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.91
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

[2-cyclohexyl-1-(cycloocten-1-yl)-2-methoxyethyl]hydrazine
CID 106649654
1-(cyclohexen-1-yl)-2-cyclopropyl-2-ethoxyethanamine
CID 106654499
[1-(cycloocten-1-yl)-2-ethoxybutyl]hydrazine
CID 106649558
[1-(cyclohexen-1-yl)-2-methylbutyl]hydrazine
CID 106648898
[2-cyclopropyl-2-ethoxy-1-(4-propylphenyl)ethyl]hydrazine
CID 105272997
[cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine
CID 106649073
[2-cyclohexyl-2-ethoxy-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105278873
[cyclohepten-1-yl-(3-ethylcyclopentyl)methyl]hydrazine
CID 106649078
1-(cyclohepten-1-yl)-2,2-diethoxyethanamine
CID 106653819
[2-cyclopropyl-1-(4-cyclopropyloxyphenyl)-2-ethoxyethyl]hydrazine
CID 105273041
[2-cyclopropyl-1-(2,6-difluorophenyl)-2-ethoxyethyl]hydrazine
CID 105273032
[2-cyclopropyl-2-ethoxy-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105272972

Frequently Asked Questions

What is the IUPAC name of [1-(cycloocten-1-yl)-2-cyclopropyl-2-ethoxyethyl]hydrazine?
The IUPAC name of [1-(cycloocten-1-yl)-2-cyclopropyl-2-ethoxyethyl]hydrazine (CID 106649582) is [1-(cycloocten-1-yl)-2-cyclopropyl-2-ethoxyethyl]hydrazine.
What is the SMILES notation for [1-(cycloocten-1-yl)-2-cyclopropyl-2-ethoxyethyl]hydrazine?
The canonical SMILES for [1-(cycloocten-1-yl)-2-cyclopropyl-2-ethoxyethyl]hydrazine is CCOC(C1CC1)C(NN)C1=CCCCCCC1.
What is the InChIKey of [1-(cycloocten-1-yl)-2-cyclopropyl-2-ethoxyethyl]hydrazine?
The InChIKey is BXZXGETWBCBFNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-2-18-15(13-10-11-13)14(17-16)12-8-6-4-3-5-7-9-12/h8,13-15,17H,2-7,9-11,16H2,1H3.
What are the key properties of [1-(cycloocten-1-yl)-2-cyclopropyl-2-ethoxyethyl]hydrazine?
[1-(cycloocten-1-yl)-2-cyclopropyl-2-ethoxyethyl]hydrazine has a molecular weight of 252.40 g/mol, XLogP of 2.91, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cycloocten-1-yl)-2-cyclopropyl-2-ethoxyethyl]hydrazine is sourced from PubChem (CID 106649582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).