(1R)-4-methyl-1-propan-2-ylcyclohex-2-en-1-ol

C10H18O — CID 163187984

IUPAC(1R)-4-methyl-1-propan-2-ylcyclohex-2-en-1-ol
SMILESCC1C=C[C@](O)(C(C)C)CC1
InChIInChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,6,8-9,11H,5,7H2,1-3H3/t9?,10-/m1/s1
InChIKeyBJOGDSZCIIOXEK-QVDQXJPCSA-N
MW154.25 g/mol
LogP2.36
Rot. Bonds1

About (1R)-4-methyl-1-propan-2-ylcyclohex-2-en-1-ol

(1R)-4-methyl-1-propan-2-ylcyclohex-2-en-1-ol (PubChem CID 163187984) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (1R)-4-methyl-1-propan-2-ylcyclohex-2-en-1-ol.

Molecular Properties

Compound Name(1R)-4-methyl-1-propan-2-ylcyclohex-2-en-1-ol
PubChem CID163187984
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(1R)-4-methyl-1-propan-2-ylcyclohex-2-en-1-ol
SMILESCC1C=C[C@](O)(C(C)C)CC1
InChIInChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,6,8-9,11H,5,7H2,1-3H3/t9?,10-/m1/s1
InChIKeyBJOGDSZCIIOXEK-QVDQXJPCSA-N
XLogP2.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.36
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 (1R)-4-methyl-1-propan-2-ylcyclohex-2-en-1-ol?
The IUPAC name of (1R)-4-methyl-1-propan-2-ylcyclohex-2-en-1-ol (CID 163187984) is (1R)-4-methyl-1-propan-2-ylcyclohex-2-en-1-ol.
What is the SMILES notation for (1R)-4-methyl-1-propan-2-ylcyclohex-2-en-1-ol?
The canonical SMILES for (1R)-4-methyl-1-propan-2-ylcyclohex-2-en-1-ol is CC1C=C[C@](O)(C(C)C)CC1.
What is the InChIKey of (1R)-4-methyl-1-propan-2-ylcyclohex-2-en-1-ol?
The InChIKey is BJOGDSZCIIOXEK-QVDQXJPCSA-N. The full InChI is InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,6,8-9,11H,5,7H2,1-3H3/t9?,10-/m1/s1.
What are the key properties of (1R)-4-methyl-1-propan-2-ylcyclohex-2-en-1-ol?
(1R)-4-methyl-1-propan-2-ylcyclohex-2-en-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.36, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-4-methyl-1-propan-2-ylcyclohex-2-en-1-ol is sourced from PubChem (CID 163187984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).