carbanide;cyclopentane;cyclopentanecarbaldehyde;ethane;ruthenium(2+)

C14H28ORu — CID 162292523

IUPACcarbanide;cyclopentane;cyclopentanecarbaldehyde;ethane;ruthenium(2+)
SMILESC1CCCC1.O=CC1CCCC1.[CH2-]C.[CH3-].[Ru+2]
InChIInChI=1S/C6H10O.C5H10.C2H5.CH3.Ru/c7-5-6-3-1-2-4-6;1-2-4-5-3-1;1-2;;/h5-6H,1-4H2;1-5H2;1H2,2H3;1H3;/q;;2*-1;+2
InChIKeyYMTYDGJYBXWRIS-UHFFFAOYSA-N
MW313.45 g/mol
LogP4.61
Rot. Bonds1

About carbanide;cyclopentane;cyclopentanecarbaldehyde;ethane;ruthenium(2+)

carbanide;cyclopentane;cyclopentanecarbaldehyde;ethane;ruthenium(2+) (PubChem CID 162292523) has the molecular formula C14H28ORu and a molecular weight of 313.45 g/mol. Its IUPAC name is carbanide;cyclopentane;cyclopentanecarbaldehyde;ethane;ruthenium(2+).

Molecular Properties

Compound Namecarbanide;cyclopentane;cyclopentanecarbaldehyde;ethane;ruthenium(2+)
PubChem CID162292523
Molecular FormulaC14H28ORu
Molecular Weight313.45 g/mol
Exact Mass314.12
IUPAC Namecarbanide;cyclopentane;cyclopentanecarbaldehyde;ethane;ruthenium(2+)
SMILESC1CCCC1.O=CC1CCCC1.[CH2-]C.[CH3-].[Ru+2]
InChIInChI=1S/C6H10O.C5H10.C2H5.CH3.Ru/c7-5-6-3-1-2-4-6;1-2-4-5-3-1;1-2;;/h5-6H,1-4H2;1-5H2;1H2,2H3;1H3;/q;;2*-1;+2
InChIKeyYMTYDGJYBXWRIS-UHFFFAOYSA-N
XLogP4.61
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.45
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

carbanide;cyclopentane;cyclopentanecarbaldehyde;iron(2+)
CID 91654218
cyclodecanecarbaldehyde
CID 13240747
cyclopentadecane-1,5-dicarbaldehyde
CID 135390185
cyclooctane-1,4-dicarbaldehyde
CID 19884381
cyclohexanecarbaldehyde;ethane;methanol
CID 144911027
cyclooctane-1,5-dicarbaldehyde
CID 18542113
benzene;cyclohexanecarbaldehyde
CID 174845063
cyclohexanecarbaldehyde;fluoroform
CID 156741172
cyclobutanecarbaldehyde;ethane;N-methylmethanamine
CID 142148678
cyclohexanecarbaldehyde;dihydroxydiazene
CID 173217705
5-methoxycyclopentadecane-1-carbaldehyde
CID 130421288
5-hydroxycyclononane-1-carbaldehyde
CID 90716773

Frequently Asked Questions

What is the IUPAC name of carbanide;cyclopentane;cyclopentanecarbaldehyde;ethane;ruthenium(2+)?
The IUPAC name of carbanide;cyclopentane;cyclopentanecarbaldehyde;ethane;ruthenium(2+) (CID 162292523) is carbanide;cyclopentane;cyclopentanecarbaldehyde;ethane;ruthenium(2+).
What is the SMILES notation for carbanide;cyclopentane;cyclopentanecarbaldehyde;ethane;ruthenium(2+)?
The canonical SMILES for carbanide;cyclopentane;cyclopentanecarbaldehyde;ethane;ruthenium(2+) is C1CCCC1.O=CC1CCCC1.[CH2-]C.[CH3-].[Ru+2].
What is the InChIKey of carbanide;cyclopentane;cyclopentanecarbaldehyde;ethane;ruthenium(2+)?
The InChIKey is YMTYDGJYBXWRIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O.C5H10.C2H5.CH3.Ru/c7-5-6-3-1-2-4-6;1-2-4-5-3-1;1-2;;/h5-6H,1-4H2;1-5H2;1H2,2H3;1H3;/q;;2*-1;+2.
What are the key properties of carbanide;cyclopentane;cyclopentanecarbaldehyde;ethane;ruthenium(2+)?
carbanide;cyclopentane;cyclopentanecarbaldehyde;ethane;ruthenium(2+) has a molecular weight of 313.45 g/mol, XLogP of 4.61, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;cyclopentane;cyclopentanecarbaldehyde;ethane;ruthenium(2+) is sourced from PubChem (CID 162292523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).