(Z)-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydrazine

C10H18N2 — CID 117070103

IUPAC(Z)-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydrazine
SMILESCC12CCC(C1)C(C)(C)/C2=N\N
InChIInChI=1S/C10H18N2/c1-9(2)7-4-5-10(3,6-7)8(9)12-11/h7H,4-6,11H2,1-3H3/b12-8+
InChIKeyPAIGSTUXPRTCJO-XYOKQWHBSA-N
MW166.27 g/mol
LogP2.15
Rot. Bonds

About (Z)-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydrazine

(Z)-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydrazine (PubChem CID 117070103) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is (Z)-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydrazine.

Molecular Properties

Compound Name(Z)-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydrazine
PubChem CID117070103
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name(Z)-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydrazine
SMILESCC12CCC(C1)C(C)(C)/C2=N\N
InChIInChI=1S/C10H18N2/c1-9(2)7-4-5-10(3,6-7)8(9)12-11/h7H,4-6,11H2,1-3H3/b12-8+
InChIKeyPAIGSTUXPRTCJO-XYOKQWHBSA-N
XLogP2.15
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(E)-[(1S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydrazine
CID 7813883
1,7,7-Trimethylbicyclo[2.2.1]heptan-2-imine
CID 3922441
Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, hydrazone
CID 4455890
(E)-[(1R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydrazine
CID 7813886
Fenchonhydrazon
CID 12526703
{1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ylidene}hydrazine
CID 12526705
Thujonhydrazon
CID 129636842
(s)Camphor imine
CID 129681601
(1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diimine
CID 134858330
(E)-[(1S,4R,5S,6R)-3,3,5,6-tetramethyl-2-bicyclo[2.2.1]heptanylidene]hydrazine
CID 134894729
(Z)-[(1R,4S)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydrazine
CID 134894782
(Z,1R,4S)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]-1,3,3-trimethylbicyclo[2.2.1]heptan-2-imine
CID 134925596

Frequently Asked Questions

What is the IUPAC name of (Z)-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydrazine?
The IUPAC name of (Z)-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydrazine (CID 117070103) is (Z)-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydrazine.
What is the SMILES notation for (Z)-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydrazine?
The canonical SMILES for (Z)-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydrazine is CC12CCC(C1)C(C)(C)/C2=N\N.
What is the InChIKey of (Z)-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydrazine?
The InChIKey is PAIGSTUXPRTCJO-XYOKQWHBSA-N. The full InChI is InChI=1S/C10H18N2/c1-9(2)7-4-5-10(3,6-7)8(9)12-11/h7H,4-6,11H2,1-3H3/b12-8+.
What are the key properties of (Z)-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydrazine?
(Z)-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydrazine has a molecular weight of 166.27 g/mol, XLogP of 2.15, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydrazine is sourced from PubChem (CID 117070103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).