carbanide;1-methanidyloxyhexane;bis(rutherfordium)

C8H17ORf2-3 — CID 59180655

IUPACcarbanide;1-methanidyloxyhexane;bis(rutherfordium)
SMILES[CH2-]CCCCCO[CH2-].[CH3-].[Rf].[Rf]
InChIInChI=1S/C7H14O.CH3.2Rf/c1-3-4-5-6-7-8-2;;;/h1-7H2;1H3;;/q-2;-1;;
InChIKeyJYOIELLCQLPBKH-UHFFFAOYSA-N
MW663.22 g/mol
LogP2.64
Rot. Bonds5

About carbanide;1-methanidyloxyhexane;bis(rutherfordium)

carbanide;1-methanidyloxyhexane;bis(rutherfordium) (PubChem CID 59180655) has the molecular formula C8H17ORf2-3 and a molecular weight of 663.22 g/mol. Its IUPAC name is carbanide;1-methanidyloxyhexane;bis(rutherfordium).

Molecular Properties

Compound Namecarbanide;1-methanidyloxyhexane;bis(rutherfordium)
PubChem CID59180655
Molecular FormulaC8H17ORf2-3
Molecular Weight663.22 g/mol
Exact Mass663.37
IUPAC Namecarbanide;1-methanidyloxyhexane;bis(rutherfordium)
SMILES[CH2-]CCCCCO[CH2-].[CH3-].[Rf].[Rf]
InChIInChI=1S/C7H14O.CH3.2Rf/c1-3-4-5-6-7-8-2;;;/h1-7H2;1H3;;/q-2;-1;;
InChIKeyJYOIELLCQLPBKH-UHFFFAOYSA-N
XLogP2.64
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500663.22
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze carbanide;1-methanidyloxyhexane;bis(rutherfordium) 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

Hexyl methyl ether
CID 78484
Pentyl ether
CID 12743
Ethyl hexyl ether
CID 111843
Decane, 1-methoxy-
CID 23716
Heptane, 1,1'-oxybis-
CID 12392
Dihexyl ether
CID 8198
1-Methoxyoctane
CID 70247
Dodecane, 1-methoxy-
CID 77032
Hexane, 1-(pentyloxy)-
CID 36108
Butyl hexyl ether
CID 108598
Heptane, 1-ethoxy-
CID 519677
1,6-Dimethoxyhexane
CID 542359

Frequently Asked Questions

What is the IUPAC name of carbanide;1-methanidyloxyhexane;bis(rutherfordium)?
The IUPAC name of carbanide;1-methanidyloxyhexane;bis(rutherfordium) (CID 59180655) is carbanide;1-methanidyloxyhexane;bis(rutherfordium).
What is the SMILES notation for carbanide;1-methanidyloxyhexane;bis(rutherfordium)?
The canonical SMILES for carbanide;1-methanidyloxyhexane;bis(rutherfordium) is [CH2-]CCCCCO[CH2-].[CH3-].[Rf].[Rf].
What is the InChIKey of carbanide;1-methanidyloxyhexane;bis(rutherfordium)?
The InChIKey is JYOIELLCQLPBKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O.CH3.2Rf/c1-3-4-5-6-7-8-2;;;/h1-7H2;1H3;;/q-2;-1;;.
What are the key properties of carbanide;1-methanidyloxyhexane;bis(rutherfordium)?
carbanide;1-methanidyloxyhexane;bis(rutherfordium) has a molecular weight of 663.22 g/mol, XLogP of 2.64, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;1-methanidyloxyhexane;bis(rutherfordium) is sourced from PubChem (CID 59180655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).