[3-bicyclo[3.1.0]hexanyl(cyclohepten-1-yl)methyl]hydrazine

C14H24N2 — CID 106650217

IUPAC[3-bicyclo[3.1.0]hexanyl(cyclohepten-1-yl)methyl]hydrazine
SMILESNNC(C1=CCCCCC1)C1CC2CC2C1
InChIInChI=1S/C14H24N2/c15-16-14(10-5-3-1-2-4-6-10)13-8-11-7-12(11)9-13/h5,11-14,16H,1-4,6-9,15H2
InChIKeyBQYTVZMJDDHKLE-UHFFFAOYSA-N
MW220.36 g/mol
LogP2.75
Rot. Bonds3

About [3-bicyclo[3.1.0]hexanyl(cyclohepten-1-yl)methyl]hydrazine

[3-bicyclo[3.1.0]hexanyl(cyclohepten-1-yl)methyl]hydrazine (PubChem CID 106650217) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is [3-bicyclo[3.1.0]hexanyl(cyclohepten-1-yl)methyl]hydrazine.

Molecular Properties

Compound Name[3-bicyclo[3.1.0]hexanyl(cyclohepten-1-yl)methyl]hydrazine
PubChem CID106650217
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name[3-bicyclo[3.1.0]hexanyl(cyclohepten-1-yl)methyl]hydrazine
SMILESNNC(C1=CCCCCC1)C1CC2CC2C1
InChIInChI=1S/C14H24N2/c15-16-14(10-5-3-1-2-4-6-10)13-8-11-7-12(11)9-13/h5,11-14,16H,1-4,6-9,15H2
InChIKeyBQYTVZMJDDHKLE-UHFFFAOYSA-N
XLogP2.75
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

[cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine
CID 106649073
[[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
CID 106649088
[cyclohepten-1-yl-(3-ethylcyclopentyl)methyl]hydrazine
CID 106649078
[2-bicyclo[2.2.1]heptanyl(cycloocten-1-yl)methyl]hydrazine
CID 106649507
[cyclohepten-1-yl-(2,2-dimethylcyclopropyl)methyl]hydrazine
CID 107005912
[cyclohexen-1-yl(oxan-3-yl)methyl]hydrazine
CID 106649029
[cyclohepten-1-yl-(2-methylcyclopentyl)methyl]hydrazine
CID 107195085
[cyclohexen-1-yl-(2-methylcyclopentyl)methyl]hydrazine
CID 107195089
[cycloocten-1-yl-(4-methylmorpholin-2-yl)methyl]hydrazine
CID 106649233
[1-(cyclohepten-1-yl)-2-cycloheptylethyl]hydrazine
CID 106650401
[cyclohexen-1-yl-(2-methyloxolan-3-yl)methyl]hydrazine
CID 106650596
[1-(cyclohepten-1-yl)-2,2-dimethylpropyl]hydrazine
CID 106648666

Frequently Asked Questions

What is the IUPAC name of [3-bicyclo[3.1.0]hexanyl(cyclohepten-1-yl)methyl]hydrazine?
The IUPAC name of [3-bicyclo[3.1.0]hexanyl(cyclohepten-1-yl)methyl]hydrazine (CID 106650217) is [3-bicyclo[3.1.0]hexanyl(cyclohepten-1-yl)methyl]hydrazine.
What is the SMILES notation for [3-bicyclo[3.1.0]hexanyl(cyclohepten-1-yl)methyl]hydrazine?
The canonical SMILES for [3-bicyclo[3.1.0]hexanyl(cyclohepten-1-yl)methyl]hydrazine is NNC(C1=CCCCCC1)C1CC2CC2C1.
What is the InChIKey of [3-bicyclo[3.1.0]hexanyl(cyclohepten-1-yl)methyl]hydrazine?
The InChIKey is BQYTVZMJDDHKLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c15-16-14(10-5-3-1-2-4-6-10)13-8-11-7-12(11)9-13/h5,11-14,16H,1-4,6-9,15H2.
What are the key properties of [3-bicyclo[3.1.0]hexanyl(cyclohepten-1-yl)methyl]hydrazine?
[3-bicyclo[3.1.0]hexanyl(cyclohepten-1-yl)methyl]hydrazine has a molecular weight of 220.36 g/mol, XLogP of 2.75, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-bicyclo[3.1.0]hexanyl(cyclohepten-1-yl)methyl]hydrazine is sourced from PubChem (CID 106650217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).