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

C14H28N2O2 — CID 102929720

IUPAC[1-(2-bicyclo[2.2.1]heptanyl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine
SMILESCOCCOCCC(CC1CC2CCC1C2)NN
InChIInChI=1S/C14H28N2O2/c1-17-6-7-18-5-4-14(16-15)10-13-9-11-2-3-12(13)8-11/h11-14,16H,2-10,15H2,1H3
InChIKeySGBHSOWPEJXBRV-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.70
Rot. Bonds9

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

[1-(2-bicyclo[2.2.1]heptanyl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine (PubChem CID 102929720) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is [1-(2-bicyclo[2.2.1]heptanyl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-bicyclo[2.2.1]heptanyl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine
PubChem CID102929720
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name[1-(2-bicyclo[2.2.1]heptanyl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine
SMILESCOCCOCCC(CC1CC2CCC1C2)NN
InChIInChI=1S/C14H28N2O2/c1-17-6-7-18-5-4-14(16-15)10-13-9-11-2-3-12(13)8-11/h11-14,16H,2-10,15H2,1H3
InChIKeySGBHSOWPEJXBRV-UHFFFAOYSA-N
XLogP1.70
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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)-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine
CID 103151759
[1-(2-Bicyclo[2.2.1]heptanyl)-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217647
[1-(2-Bicyclo[2.2.1]heptanyl)-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 113781287
1-(2-Bicyclo[2.2.1]heptanyl)-4-(2-methoxyethoxy)butan-2-amine
CID 102927995
[1-Cyclopentyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine
CID 102929779
[1-(2-Ethylcyclohexyl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 102929788
[1-(3,5-Dimethylcyclohexyl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 102929918
[1-Cyclohexyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine
CID 102929954
[1-(3,4-Dimethylcyclohexyl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 102929974
[3-(2-Methoxyethoxy)-1-(3-methylcyclohexyl)propyl]hydrazine
CID 102929975
[1-(3-Ethylcyclohexyl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 102930046
[1-(2-Bicyclo[2.2.1]heptanyl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025412

Frequently Asked Questions

What is the IUPAC name of [1-(2-bicyclo[2.2.1]heptanyl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine?
The IUPAC name of [1-(2-bicyclo[2.2.1]heptanyl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine (CID 102929720) is [1-(2-bicyclo[2.2.1]heptanyl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-bicyclo[2.2.1]heptanyl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine?
The canonical SMILES for [1-(2-bicyclo[2.2.1]heptanyl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine is COCCOCCC(CC1CC2CCC1C2)NN.
What is the InChIKey of [1-(2-bicyclo[2.2.1]heptanyl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine?
The InChIKey is SGBHSOWPEJXBRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-17-6-7-18-5-4-14(16-15)10-13-9-11-2-3-12(13)8-11/h11-14,16H,2-10,15H2,1H3.
What are the key properties of [1-(2-bicyclo[2.2.1]heptanyl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine?
[1-(2-bicyclo[2.2.1]heptanyl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine has a molecular weight of 256.39 g/mol, XLogP of 1.70, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bicyclo[2.2.1]heptanyl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine is sourced from PubChem (CID 102929720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).