[1-(2-bicyclo[2.2.1]heptanyl)-3-(furan-3-yl)propan-2-yl]hydrazine

C14H22N2O — CID 105331698

IUPAC[1-(2-bicyclo[2.2.1]heptanyl)-3-(furan-3-yl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccoc1)CC1CC2CCC1C2
InChIInChI=1S/C14H22N2O/c15-16-14(7-11-3-4-17-9-11)8-13-6-10-1-2-12(13)5-10/h3-4,9-10,12-14,16H,1-2,5-8,15H2
InChIKeyLESKDXGGZOVPOD-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.48
Rot. Bonds5

About [1-(2-bicyclo[2.2.1]heptanyl)-3-(furan-3-yl)propan-2-yl]hydrazine

[1-(2-bicyclo[2.2.1]heptanyl)-3-(furan-3-yl)propan-2-yl]hydrazine (PubChem CID 105331698) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [1-(2-bicyclo[2.2.1]heptanyl)-3-(furan-3-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-bicyclo[2.2.1]heptanyl)-3-(furan-3-yl)propan-2-yl]hydrazine
PubChem CID105331698
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[1-(2-bicyclo[2.2.1]heptanyl)-3-(furan-3-yl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccoc1)CC1CC2CCC1C2
InChIInChI=1S/C14H22N2O/c15-16-14(7-11-3-4-17-9-11)8-13-6-10-1-2-12(13)5-10/h3-4,9-10,12-14,16H,1-2,5-8,15H2
InChIKeyLESKDXGGZOVPOD-UHFFFAOYSA-N
XLogP2.48
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.48
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'}

Analyze [1-(2-bicyclo[2.2.1]heptanyl)-3-(furan-3-yl)propan-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(2-bicyclo[2.2.1]heptanyl)-3-pyridin-4-ylpropan-2-yl]hydrazine
CID 105212561
[1-(2-bicyclo[2.2.1]heptanyl)-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine
CID 105292666
[1-(2-bicyclo[2.2.1]heptanyl)-3-cyclopropylpropan-2-yl]hydrazine
CID 105254238
2-(2-bicyclo[2.2.1]heptanyl)-1-(furan-3-yl)ethanol
CID 79558054
[1-(2-bicyclo[2.2.1]heptanyl)-3-(1-propylimidazol-2-yl)propan-2-yl]hydrazine
CID 105323310
[1-(2-bicyclo[2.2.1]heptanyl)-5-methylhexan-2-yl]hydrazine
CID 105207728
[1-(2-bicyclo[2.2.1]heptanyl)-3-(4-fluorophenyl)sulfanylpropan-2-yl]hydrazine
CID 105236805
N-[2-(2-bicyclo[2.2.1]heptanyl)-1-(furan-3-yl)ethyl]propan-1-amine
CID 79562074
[1-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine
CID 105202437
[1-(4-chlorophenyl)-3-(furan-3-yl)propan-2-yl]hydrazine
CID 105197643
[1-(2-bicyclo[2.2.1]heptanyl)-4-methylhexan-2-yl]hydrazine
CID 105298462
[1-(2-bicyclo[2.2.1]heptanyl)-4-(oxan-2-yl)butan-2-yl]hydrazine
CID 105323482

Frequently Asked Questions

What is the IUPAC name of [1-(2-bicyclo[2.2.1]heptanyl)-3-(furan-3-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-(2-bicyclo[2.2.1]heptanyl)-3-(furan-3-yl)propan-2-yl]hydrazine (CID 105331698) is [1-(2-bicyclo[2.2.1]heptanyl)-3-(furan-3-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-bicyclo[2.2.1]heptanyl)-3-(furan-3-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(2-bicyclo[2.2.1]heptanyl)-3-(furan-3-yl)propan-2-yl]hydrazine is NNC(Cc1ccoc1)CC1CC2CCC1C2.
What is the InChIKey of [1-(2-bicyclo[2.2.1]heptanyl)-3-(furan-3-yl)propan-2-yl]hydrazine?
The InChIKey is LESKDXGGZOVPOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c15-16-14(7-11-3-4-17-9-11)8-13-6-10-1-2-12(13)5-10/h3-4,9-10,12-14,16H,1-2,5-8,15H2.
What are the key properties of [1-(2-bicyclo[2.2.1]heptanyl)-3-(furan-3-yl)propan-2-yl]hydrazine?
[1-(2-bicyclo[2.2.1]heptanyl)-3-(furan-3-yl)propan-2-yl]hydrazine has a molecular weight of 234.34 g/mol, XLogP of 2.48, 5 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)-3-(furan-3-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105331698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).