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

C15H28N2O — CID 105267587

IUPAC[1-(2-bicyclo[2.2.1]heptanyl)-3-(oxan-2-yl)propan-2-yl]hydrazine
SMILESNNC(CC1CCCCO1)CC1CC2CCC1C2
InChIInChI=1S/C15H28N2O/c16-17-14(10-15-3-1-2-6-18-15)9-13-8-11-4-5-12(13)7-11/h11-15,17H,1-10,16H2
InChIKeyYMTOMXFNQUQNGV-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.60
Rot. Bonds5

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

[1-(2-bicyclo[2.2.1]heptanyl)-3-(oxan-2-yl)propan-2-yl]hydrazine (PubChem CID 105267587) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is [1-(2-bicyclo[2.2.1]heptanyl)-3-(oxan-2-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-bicyclo[2.2.1]heptanyl)-3-(oxan-2-yl)propan-2-yl]hydrazine
PubChem CID105267587
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name[1-(2-bicyclo[2.2.1]heptanyl)-3-(oxan-2-yl)propan-2-yl]hydrazine
SMILESNNC(CC1CCCCO1)CC1CC2CCC1C2
InChIInChI=1S/C15H28N2O/c16-17-14(10-15-3-1-2-6-18-15)9-13-8-11-4-5-12(13)7-11/h11-15,17H,1-10,16H2
InChIKeyYMTOMXFNQUQNGV-UHFFFAOYSA-N
XLogP2.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.60
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-(oxan-2-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)-4-(oxan-2-yl)butan-2-yl]hydrazine
CID 105323482
[1-(2-bicyclo[2.2.1]heptanyl)-3-cyclopropylpropan-2-yl]hydrazine
CID 105254238
[1-(2-bicyclo[2.2.1]heptanyl)-5-methylhexan-2-yl]hydrazine
CID 105207728
[1-(2-bicyclo[2.2.1]heptanyl)-4-methylhexan-2-yl]hydrazine
CID 105298462
1,4-bis(oxolan-2-yl)butan-2-ylhydrazine
CID 105198575
[1-(2-bicyclo[2.2.1]heptanyl)-3-(4-fluorophenyl)sulfanylpropan-2-yl]hydrazine
CID 105236805
[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-(furan-3-yl)propan-2-yl]hydrazine
CID 105331698
[1-(2-bicyclo[2.2.1]heptanyl)-3-pyridin-4-ylpropan-2-yl]hydrazine
CID 105212561
[1-(oxan-2-yl)-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine
CID 105267542
2-(2-bicyclo[2.2.1]heptanyl)-1-(oxolan-2-yl)ethanol
CID 79558980
[2-(2-bicyclo[2.2.1]heptanyl)-1-(thian-2-yl)ethyl]hydrazine
CID 105255972

Frequently Asked Questions

What is the IUPAC name of [1-(2-bicyclo[2.2.1]heptanyl)-3-(oxan-2-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-(2-bicyclo[2.2.1]heptanyl)-3-(oxan-2-yl)propan-2-yl]hydrazine (CID 105267587) is [1-(2-bicyclo[2.2.1]heptanyl)-3-(oxan-2-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-bicyclo[2.2.1]heptanyl)-3-(oxan-2-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(2-bicyclo[2.2.1]heptanyl)-3-(oxan-2-yl)propan-2-yl]hydrazine is NNC(CC1CCCCO1)CC1CC2CCC1C2.
What is the InChIKey of [1-(2-bicyclo[2.2.1]heptanyl)-3-(oxan-2-yl)propan-2-yl]hydrazine?
The InChIKey is YMTOMXFNQUQNGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c16-17-14(10-15-3-1-2-6-18-15)9-13-8-11-4-5-12(13)7-11/h11-15,17H,1-10,16H2.
What are the key properties of [1-(2-bicyclo[2.2.1]heptanyl)-3-(oxan-2-yl)propan-2-yl]hydrazine?
[1-(2-bicyclo[2.2.1]heptanyl)-3-(oxan-2-yl)propan-2-yl]hydrazine has a molecular weight of 252.40 g/mol, XLogP of 2.60, 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-(oxan-2-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105267587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).