1-bicyclo[2.2.1]heptanylhydrazine

C7H14N2 — CID 19432839

IUPAC1-bicyclo[2.2.1]heptanylhydrazine
SMILESNNC12CCC(CC1)C2
InChIInChI=1S/C7H14N2/c8-9-7-3-1-6(5-7)2-4-7/h6,9H,1-5,8H2
InChIKeyAIGBWTJZMKUWOW-UHFFFAOYSA-N
MW126.20 g/mol
LogP0.78
Rot. Bonds1

About 1-bicyclo[2.2.1]heptanylhydrazine

1-bicyclo[2.2.1]heptanylhydrazine (PubChem CID 19432839) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is 1-bicyclo[2.2.1]heptanylhydrazine.

Molecular Properties

Compound Name1-bicyclo[2.2.1]heptanylhydrazine
PubChem CID19432839
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name1-bicyclo[2.2.1]heptanylhydrazine
SMILESNNC12CCC(CC1)C2
InChIInChI=1S/C7H14N2/c8-9-7-3-1-6(5-7)2-4-7/h6,9H,1-5,8H2
InChIKeyAIGBWTJZMKUWOW-UHFFFAOYSA-N
XLogP0.78
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 50.78
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'}

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Related Compounds

[(1-bicyclo[2.2.1]heptanylamino)-phosphonomethyl]phosphonic acid
CID 88514090
N-methylbicyclo[2.2.2]octan-1-amine
CID 57117319
1-bicyclo[2.2.1]heptanyl-(1-bicyclo[2.2.1]heptanylamino)carbamodithioic acid
CID 87473159
N-(2,3-dichlorophenyl)bicyclo[2.2.1]heptan-1-amine
CID 57209830
bicyclo[2.2.1]heptan-1-ol
CID 524266
N-(1-bicyclo[2.2.1]heptanyl)-3-(1-bicyclo[2.2.1]heptanylimino)propanamide
CID 91548235
2-N,4-N,6-N-tris(1-bicyclo[2.2.1]heptanyl)pyrimidine-2,4,6-tricarboxamide
CID 171722602
ethane;1-methylbicyclo[2.2.1]heptane
CID 164557496
N-(1-bicyclo[2.2.1]heptanyl)-2-sulfanylbenzamide
CID 90825858
bicyclo[2.2.2]octan-1-amine
CID 550214
bicyclo[2.2.1]heptane-1-carbonitrile
CID 517818
3,4-bis(1-bicyclo[2.2.1]heptanylcarbamoyl)phthalic acid
CID 70176185

Frequently Asked Questions

What is the IUPAC name of 1-bicyclo[2.2.1]heptanylhydrazine?
The IUPAC name of 1-bicyclo[2.2.1]heptanylhydrazine (CID 19432839) is 1-bicyclo[2.2.1]heptanylhydrazine.
What is the SMILES notation for 1-bicyclo[2.2.1]heptanylhydrazine?
The canonical SMILES for 1-bicyclo[2.2.1]heptanylhydrazine is NNC12CCC(CC1)C2.
What is the InChIKey of 1-bicyclo[2.2.1]heptanylhydrazine?
The InChIKey is AIGBWTJZMKUWOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c8-9-7-3-1-6(5-7)2-4-7/h6,9H,1-5,8H2.
What are the key properties of 1-bicyclo[2.2.1]heptanylhydrazine?
1-bicyclo[2.2.1]heptanylhydrazine has a molecular weight of 126.20 g/mol, XLogP of 0.78, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bicyclo[2.2.1]heptanylhydrazine is sourced from PubChem (CID 19432839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).