(1R,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol

C10H16O — CID 11579163

IUPAC(1R,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol
SMILESC=C(C)[C@@H]1CCC(C)=C[C@H]1O
InChIInChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9-11H,1,4-5H2,2-3H3/t9-,10+/m0/s1
InChIKeyOLAKPNFIICOONC-VHSXEESVSA-N
MW152.24 g/mol
LogP2.28
Rot. Bonds1

About (1R,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol

(1R,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol (PubChem CID 11579163) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (1R,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol.

Molecular Properties

Compound Name(1R,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol
PubChem CID11579163
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(1R,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol
SMILESC=C(C)[C@@H]1CCC(C)=C[C@H]1O
InChIInChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9-11H,1,4-5H2,2-3H3/t9-,10+/m0/s1
InChIKeyOLAKPNFIICOONC-VHSXEESVSA-N
XLogP2.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (1R,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1R,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol?
The IUPAC name of (1R,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol (CID 11579163) is (1R,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol.
What is the SMILES notation for (1R,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol?
The canonical SMILES for (1R,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol is C=C(C)[C@@H]1CCC(C)=C[C@H]1O.
What is the InChIKey of (1R,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol?
The InChIKey is OLAKPNFIICOONC-VHSXEESVSA-N. The full InChI is InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9-11H,1,4-5H2,2-3H3/t9-,10+/m0/s1.
What are the key properties of (1R,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol?
(1R,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol has a molecular weight of 152.24 g/mol, XLogP of 2.28, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol is sourced from PubChem (CID 11579163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).