[1-cyclopropyl-3-(2,2-difluoroethoxy)propyl]hydrazine

C8H16F2N2O — CID 103151815

IUPAC[1-cyclopropyl-3-(2,2-difluoroethoxy)propyl]hydrazine
SMILESNNC(CCOCC(F)F)C1CC1
InChIInChI=1S/C8H16F2N2O/c9-8(10)5-13-4-3-7(12-11)6-1-2-6/h6-8,12H,1-5,11H2
InChIKeyBCMGQRMFPPSWJY-UHFFFAOYSA-N
MW194.22 g/mol
LogP0.90
Rot. Bonds7

About [1-cyclopropyl-3-(2,2-difluoroethoxy)propyl]hydrazine

[1-cyclopropyl-3-(2,2-difluoroethoxy)propyl]hydrazine (PubChem CID 103151815) has the molecular formula C8H16F2N2O and a molecular weight of 194.22 g/mol. Its IUPAC name is [1-cyclopropyl-3-(2,2-difluoroethoxy)propyl]hydrazine.

Molecular Properties

Compound Name[1-cyclopropyl-3-(2,2-difluoroethoxy)propyl]hydrazine
PubChem CID103151815
Molecular FormulaC8H16F2N2O
Molecular Weight194.22 g/mol
Exact Mass194.12
IUPAC Name[1-cyclopropyl-3-(2,2-difluoroethoxy)propyl]hydrazine
SMILESNNC(CCOCC(F)F)C1CC1
InChIInChI=1S/C8H16F2N2O/c9-8(10)5-13-4-3-7(12-11)6-1-2-6/h6-8,12H,1-5,11H2
InChIKeyBCMGQRMFPPSWJY-UHFFFAOYSA-N
XLogP0.90
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.22
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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'}

Analyze [1-cyclopropyl-3-(2,2-difluoroethoxy)propyl]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

[7-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151446
[5-Methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151447
[1-Cyclopropyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151457
[4-Methyl-1-(2,2,2-trifluoroethoxy)pentan-3-yl]hydrazine
CID 103151458
[5-Methyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151460
[1-Cyclopropyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151495
[1-Cyclobutyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151497
[1-Cyclopropyl-5-(2,2,2-trifluoroethoxy)pentan-3-yl]hydrazine
CID 103151571
[5-Ethyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151573
[4-Ethyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151592
[6-Methoxy-4-methyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151628
1-(2,2,2-Trifluoroethoxy)hexan-3-ylhydrazine
CID 103151645

Frequently Asked Questions

What is the IUPAC name of [1-cyclopropyl-3-(2,2-difluoroethoxy)propyl]hydrazine?
The IUPAC name of [1-cyclopropyl-3-(2,2-difluoroethoxy)propyl]hydrazine (CID 103151815) is [1-cyclopropyl-3-(2,2-difluoroethoxy)propyl]hydrazine.
What is the SMILES notation for [1-cyclopropyl-3-(2,2-difluoroethoxy)propyl]hydrazine?
The canonical SMILES for [1-cyclopropyl-3-(2,2-difluoroethoxy)propyl]hydrazine is NNC(CCOCC(F)F)C1CC1.
What is the InChIKey of [1-cyclopropyl-3-(2,2-difluoroethoxy)propyl]hydrazine?
The InChIKey is BCMGQRMFPPSWJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F2N2O/c9-8(10)5-13-4-3-7(12-11)6-1-2-6/h6-8,12H,1-5,11H2.
What are the key properties of [1-cyclopropyl-3-(2,2-difluoroethoxy)propyl]hydrazine?
[1-cyclopropyl-3-(2,2-difluoroethoxy)propyl]hydrazine has a molecular weight of 194.22 g/mol, XLogP of 0.90, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopropyl-3-(2,2-difluoroethoxy)propyl]hydrazine is sourced from PubChem (CID 103151815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).