3-methylcyclopentan-1-ol;yttrium

C6H12OY — CID 178142170

IUPAC3-methylcyclopentan-1-ol;yttrium
SMILESCC1CCC(O)C1.[Y]
InChIInChI=1S/C6H12O.Y/c1-5-2-3-6(7)4-5;/h5-7H,2-4H2,1H3;
InChIKeyBENALCKENVQVNL-UHFFFAOYSA-N
MW189.07 g/mol
LogP1.16
Rot. Bonds

About 3-methylcyclopentan-1-ol;yttrium

3-methylcyclopentan-1-ol;yttrium (PubChem CID 178142170) has the molecular formula C6H12OY and a molecular weight of 189.07 g/mol. Its IUPAC name is 3-methylcyclopentan-1-ol;yttrium.

Molecular Properties

Compound Name3-methylcyclopentan-1-ol;yttrium
PubChem CID178142170
Molecular FormulaC6H12OY
Molecular Weight189.07 g/mol
Exact Mass188.99
IUPAC Name3-methylcyclopentan-1-ol;yttrium
SMILESCC1CCC(O)C1.[Y]
InChIInChI=1S/C6H12O.Y/c1-5-2-3-6(7)4-5;/h5-7H,2-4H2,1H3;
InChIKeyBENALCKENVQVNL-UHFFFAOYSA-N
XLogP1.16
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.07
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-methylcyclopentan-1-ol;yttrium?
The IUPAC name of 3-methylcyclopentan-1-ol;yttrium (CID 178142170) is 3-methylcyclopentan-1-ol;yttrium.
What is the SMILES notation for 3-methylcyclopentan-1-ol;yttrium?
The canonical SMILES for 3-methylcyclopentan-1-ol;yttrium is CC1CCC(O)C1.[Y].
What is the InChIKey of 3-methylcyclopentan-1-ol;yttrium?
The InChIKey is BENALCKENVQVNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12O.Y/c1-5-2-3-6(7)4-5;/h5-7H,2-4H2,1H3;.
What are the key properties of 3-methylcyclopentan-1-ol;yttrium?
3-methylcyclopentan-1-ol;yttrium has a molecular weight of 189.07 g/mol, XLogP of 1.16, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylcyclopentan-1-ol;yttrium is sourced from PubChem (CID 178142170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).