[1-(cyclohepten-1-yl)-4-methoxybutyl]hydrazine

C12H24N2O — CID 106648972

IUPAC[1-(cyclohepten-1-yl)-4-methoxybutyl]hydrazine
SMILESCOCCCC(NN)C1=CCCCCC1
InChIInChI=1S/C12H24N2O/c1-15-10-6-9-12(14-13)11-7-4-2-3-5-8-11/h7,12,14H,2-6,8-10,13H2,1H3
InChIKeySGRPCQLSVHVOCA-UHFFFAOYSA-N
MW212.34 g/mol
LogP2.14
Rot. Bonds6

About [1-(cyclohepten-1-yl)-4-methoxybutyl]hydrazine

[1-(cyclohepten-1-yl)-4-methoxybutyl]hydrazine (PubChem CID 106648972) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is [1-(cyclohepten-1-yl)-4-methoxybutyl]hydrazine.

Molecular Properties

Compound Name[1-(cyclohepten-1-yl)-4-methoxybutyl]hydrazine
PubChem CID106648972
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name[1-(cyclohepten-1-yl)-4-methoxybutyl]hydrazine
SMILESCOCCCC(NN)C1=CCCCCC1
InChIInChI=1S/C12H24N2O/c1-15-10-6-9-12(14-13)11-7-4-2-3-5-8-11/h7,12,14H,2-6,8-10,13H2,1H3
InChIKeySGRPCQLSVHVOCA-UHFFFAOYSA-N
XLogP2.14
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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

1-(cycloocten-1-yl)nonylhydrazine
CID 106649991
1-(cyclohexen-1-yl)-4-methoxybutan-1-ol
CID 106657944
[1-(cycloocten-1-yl)-4-methoxy-3-methylbutyl]hydrazine
CID 106650162
[1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine
CID 106650004
[1-(3,4-dihydro-2H-pyran-5-yl)-4-methoxybutyl]hydrazine
CID 105224926
1-(cyclohepten-1-yl)-3-methoxypropan-1-amine
CID 106652645
[1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine
CID 106648613
1-(cyclohexen-1-yl)-N-ethyl-3-methoxypropan-1-amine
CID 106652652
[1-(cyclohepten-1-yl)-3-(4-methylphenyl)propyl]hydrazine
CID 106650193
1-(cycloocten-1-yl)-3-(2-methoxyethoxy)-N-methylpropan-1-amine
CID 106654780
2-(cycloocten-1-yl)-2-hydrazinyl-N,N-dimethylethanamine
CID 106649237
[1-(cyclohexen-1-yl)-2-propoxyethyl]hydrazine
CID 106648755

Frequently Asked Questions

What is the IUPAC name of [1-(cyclohepten-1-yl)-4-methoxybutyl]hydrazine?
The IUPAC name of [1-(cyclohepten-1-yl)-4-methoxybutyl]hydrazine (CID 106648972) is [1-(cyclohepten-1-yl)-4-methoxybutyl]hydrazine.
What is the SMILES notation for [1-(cyclohepten-1-yl)-4-methoxybutyl]hydrazine?
The canonical SMILES for [1-(cyclohepten-1-yl)-4-methoxybutyl]hydrazine is COCCCC(NN)C1=CCCCCC1.
What is the InChIKey of [1-(cyclohepten-1-yl)-4-methoxybutyl]hydrazine?
The InChIKey is SGRPCQLSVHVOCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-15-10-6-9-12(14-13)11-7-4-2-3-5-8-11/h7,12,14H,2-6,8-10,13H2,1H3.
What are the key properties of [1-(cyclohepten-1-yl)-4-methoxybutyl]hydrazine?
[1-(cyclohepten-1-yl)-4-methoxybutyl]hydrazine has a molecular weight of 212.34 g/mol, XLogP of 2.14, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohepten-1-yl)-4-methoxybutyl]hydrazine is sourced from PubChem (CID 106648972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).