[1-(2-bicyclo[2.2.1]heptanyl)-4-(oxan-2-yl)butan-2-yl]hydrazine

C16H30N2O — CID 105323482

IUPAC[1-(2-bicyclo[2.2.1]heptanyl)-4-(oxan-2-yl)butan-2-yl]hydrazine
SMILESNNC(CCC1CCCCO1)CC1CC2CCC1C2
InChIInChI=1S/C16H30N2O/c17-18-15(6-7-16-3-1-2-8-19-16)11-14-10-12-4-5-13(14)9-12/h12-16,18H,1-11,17H2
InChIKeyBLQZTMZNRSLPHY-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.99
Rot. Bonds6

About [1-(2-bicyclo[2.2.1]heptanyl)-4-(oxan-2-yl)butan-2-yl]hydrazine

[1-(2-bicyclo[2.2.1]heptanyl)-4-(oxan-2-yl)butan-2-yl]hydrazine (PubChem CID 105323482) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is [1-(2-bicyclo[2.2.1]heptanyl)-4-(oxan-2-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-bicyclo[2.2.1]heptanyl)-4-(oxan-2-yl)butan-2-yl]hydrazine
PubChem CID105323482
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name[1-(2-bicyclo[2.2.1]heptanyl)-4-(oxan-2-yl)butan-2-yl]hydrazine
SMILESNNC(CCC1CCCCO1)CC1CC2CCC1C2
InChIInChI=1S/C16H30N2O/c17-18-15(6-7-16-3-1-2-8-19-16)11-14-10-12-4-5-13(14)9-12/h12-16,18H,1-11,17H2
InChIKeyBLQZTMZNRSLPHY-UHFFFAOYSA-N
XLogP2.99
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(2-bicyclo[2.2.1]heptanyl)-3-(oxan-2-yl)propan-2-yl]hydrazine
CID 105267587
1,4-bis(oxolan-2-yl)butan-2-ylhydrazine
CID 105198575
[1-(2-bicyclo[2.2.1]heptanyl)-5-methylhexan-2-yl]hydrazine
CID 105207728
[1-(2-bicyclo[2.2.1]heptanyl)-3-cyclopropylpropan-2-yl]hydrazine
CID 105254238
[5,5-dimethyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine
CID 105220277
1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine
CID 113383516
1-(oxan-2-yl)oct-7-yn-3-ylhydrazine
CID 105333319
1-(2-bicyclo[2.2.1]heptanyl)-4-(oxolan-2-yl)butan-2-one
CID 114976894
[1-(2-bicyclo[2.2.1]heptanyl)-4-methylhexan-2-yl]hydrazine
CID 105298462
[1-(2-bicyclo[2.2.1]heptanyl)-3-(furan-3-yl)propan-2-yl]hydrazine
CID 105331698
1-cyclopropyl-N-methyl-4-(oxan-2-yl)butan-2-amine
CID 104986559
1-(2-bicyclo[2.2.1]heptanyl)-5-(oxolan-2-yl)pentan-2-one
CID 114976701

Frequently Asked Questions

What is the IUPAC name of [1-(2-bicyclo[2.2.1]heptanyl)-4-(oxan-2-yl)butan-2-yl]hydrazine?
The IUPAC name of [1-(2-bicyclo[2.2.1]heptanyl)-4-(oxan-2-yl)butan-2-yl]hydrazine (CID 105323482) is [1-(2-bicyclo[2.2.1]heptanyl)-4-(oxan-2-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-bicyclo[2.2.1]heptanyl)-4-(oxan-2-yl)butan-2-yl]hydrazine?
The canonical SMILES for [1-(2-bicyclo[2.2.1]heptanyl)-4-(oxan-2-yl)butan-2-yl]hydrazine is NNC(CCC1CCCCO1)CC1CC2CCC1C2.
What is the InChIKey of [1-(2-bicyclo[2.2.1]heptanyl)-4-(oxan-2-yl)butan-2-yl]hydrazine?
The InChIKey is BLQZTMZNRSLPHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c17-18-15(6-7-16-3-1-2-8-19-16)11-14-10-12-4-5-13(14)9-12/h12-16,18H,1-11,17H2.
What are the key properties of [1-(2-bicyclo[2.2.1]heptanyl)-4-(oxan-2-yl)butan-2-yl]hydrazine?
[1-(2-bicyclo[2.2.1]heptanyl)-4-(oxan-2-yl)butan-2-yl]hydrazine has a molecular weight of 266.43 g/mol, XLogP of 2.99, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bicyclo[2.2.1]heptanyl)-4-(oxan-2-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 105323482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).