(5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-ol

C10H18O — CID 45358804

IUPAC(5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-ol
SMILESCC(C)=C1CC[C@@H](C)CC1O
InChIInChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8,10-11H,4-6H2,1-3H3/t8-,10?/m1/s1
InChIKeyJGVWYJDASSSGEK-HNHGDDPOSA-N
MW154.25 g/mol
LogP2.50
Rot. Bonds

About (5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-ol

(5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-ol (PubChem CID 45358804) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-ol.

Molecular Properties

Compound Name(5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-ol
PubChem CID45358804
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-ol
SMILESCC(C)=C1CC[C@@H](C)CC1O
InChIInChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8,10-11H,4-6H2,1-3H3/t8-,10?/m1/s1
InChIKeyJGVWYJDASSSGEK-HNHGDDPOSA-N
XLogP2.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-ol?
The IUPAC name of (5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-ol (CID 45358804) is (5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-ol.
What is the SMILES notation for (5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-ol?
The canonical SMILES for (5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-ol is CC(C)=C1CC[C@@H](C)CC1O.
What is the InChIKey of (5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-ol?
The InChIKey is JGVWYJDASSSGEK-HNHGDDPOSA-N. The full InChI is InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8,10-11H,4-6H2,1-3H3/t8-,10?/m1/s1.
What are the key properties of (5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-ol?
(5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.50, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-ol is sourced from PubChem (CID 45358804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).