1-(6-bicyclo[3.1.0]hexanyl)hex-4-ynylhydrazine

C12H20N2 — CID 105335051

IUPAC1-(6-bicyclo[3.1.0]hexanyl)hex-4-ynylhydrazine
SMILESCC#CCCC(NN)C1C2CCCC21
InChIInChI=1S/C12H20N2/c1-2-3-4-8-11(14-13)12-9-6-5-7-10(9)12/h9-12,14H,4-8,13H2,1H3
InChIKeyRJZWFDKGPQDTQR-UHFFFAOYSA-N
MW192.31 g/mol
LogP1.67
Rot. Bonds4

About 1-(6-bicyclo[3.1.0]hexanyl)hex-4-ynylhydrazine

1-(6-bicyclo[3.1.0]hexanyl)hex-4-ynylhydrazine (PubChem CID 105335051) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 1-(6-bicyclo[3.1.0]hexanyl)hex-4-ynylhydrazine.

Molecular Properties

Compound Name1-(6-bicyclo[3.1.0]hexanyl)hex-4-ynylhydrazine
PubChem CID105335051
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name1-(6-bicyclo[3.1.0]hexanyl)hex-4-ynylhydrazine
SMILESCC#CCCC(NN)C1C2CCCC21
InChIInChI=1S/C12H20N2/c1-2-3-4-8-11(14-13)12-9-6-5-7-10(9)12/h9-12,14H,4-8,13H2,1H3
InChIKeyRJZWFDKGPQDTQR-UHFFFAOYSA-N
XLogP1.67
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

1-(6-bicyclo[3.1.0]hexanyl)pent-3-ynylhydrazine
CID 105290713
1-(oxan-4-yl)hex-4-ynylhydrazine
CID 105229710
1-(4-tert-butylcyclohexyl)hex-4-ynylhydrazine
CID 105232751
1-cyclobutyl-N-methylhex-4-yn-1-amine
CID 104805821
[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclobutylethyl]hydrazine
CID 105310130
1-(2-bicyclo[2.2.1]heptanyl)hex-4-ynylhydrazine
CID 105266785
[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopentylethyl]hydrazine
CID 105299126
1-(7-bicyclo[4.1.0]heptanyl)octylhydrazine
CID 105293611
2-cyclopropyloct-6-yn-3-ylhydrazine
CID 105334946
1-cyclobutyl-N-ethylhex-4-yn-1-amine
CID 104805822
1-cyclobutylhex-4-yn-1-amine
CID 104805819
1-(7-bicyclo[4.1.0]heptanyl)pent-4-enylhydrazine
CID 105311622

Frequently Asked Questions

What is the IUPAC name of 1-(6-bicyclo[3.1.0]hexanyl)hex-4-ynylhydrazine?
The IUPAC name of 1-(6-bicyclo[3.1.0]hexanyl)hex-4-ynylhydrazine (CID 105335051) is 1-(6-bicyclo[3.1.0]hexanyl)hex-4-ynylhydrazine.
What is the SMILES notation for 1-(6-bicyclo[3.1.0]hexanyl)hex-4-ynylhydrazine?
The canonical SMILES for 1-(6-bicyclo[3.1.0]hexanyl)hex-4-ynylhydrazine is CC#CCCC(NN)C1C2CCCC21.
What is the InChIKey of 1-(6-bicyclo[3.1.0]hexanyl)hex-4-ynylhydrazine?
The InChIKey is RJZWFDKGPQDTQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-2-3-4-8-11(14-13)12-9-6-5-7-10(9)12/h9-12,14H,4-8,13H2,1H3.
What are the key properties of 1-(6-bicyclo[3.1.0]hexanyl)hex-4-ynylhydrazine?
1-(6-bicyclo[3.1.0]hexanyl)hex-4-ynylhydrazine has a molecular weight of 192.31 g/mol, XLogP of 1.67, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-bicyclo[3.1.0]hexanyl)hex-4-ynylhydrazine is sourced from PubChem (CID 105335051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).