(1R)-6-methylidene-3-propylcyclohex-2-en-1-ol

C10H16O — CID 10986439

IUPAC(1R)-6-methylidene-3-propylcyclohex-2-en-1-ol
SMILESC=C1CCC(CCC)=C[C@H]1O
InChIInChI=1S/C10H16O/c1-3-4-9-6-5-8(2)10(11)7-9/h7,10-11H,2-6H2,1H3/t10-/m1/s1
InChIKeyWXSALRYIKROJHK-SNVBAGLBSA-N
MW152.24 g/mol
LogP2.42
Rot. Bonds2

About (1R)-6-methylidene-3-propylcyclohex-2-en-1-ol

(1R)-6-methylidene-3-propylcyclohex-2-en-1-ol (PubChem CID 10986439) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (1R)-6-methylidene-3-propylcyclohex-2-en-1-ol.

Molecular Properties

Compound Name(1R)-6-methylidene-3-propylcyclohex-2-en-1-ol
PubChem CID10986439
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(1R)-6-methylidene-3-propylcyclohex-2-en-1-ol
SMILESC=C1CCC(CCC)=C[C@H]1O
InChIInChI=1S/C10H16O/c1-3-4-9-6-5-8(2)10(11)7-9/h7,10-11H,2-6H2,1H3/t10-/m1/s1
InChIKeyWXSALRYIKROJHK-SNVBAGLBSA-N
XLogP2.42
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Carveol
CID 7438
Carveol, trans-(-)-
CID 94221
Carveol, cis-(-)-
CID 330573
(+)-cis-Carveol
CID 443177
Isophorol
CID 79016
(+)-trans-Carveol
CID 443178
3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-ol
CID 527822
(Cyclohex-1-en-1-yl)methanol
CID 317542
(-)-trans-Isopiperitenol
CID 439410
4-Methyldec-3-en-5-ol
CID 6441135
2-Cyclohexen-1-ol, 3-methyl-
CID 89487
1-Cyclohexyl-2-buten-1-ol (c,t)
CID 5358342

Frequently Asked Questions

What is the IUPAC name of (1R)-6-methylidene-3-propylcyclohex-2-en-1-ol?
The IUPAC name of (1R)-6-methylidene-3-propylcyclohex-2-en-1-ol (CID 10986439) is (1R)-6-methylidene-3-propylcyclohex-2-en-1-ol.
What is the SMILES notation for (1R)-6-methylidene-3-propylcyclohex-2-en-1-ol?
The canonical SMILES for (1R)-6-methylidene-3-propylcyclohex-2-en-1-ol is C=C1CCC(CCC)=C[C@H]1O.
What is the InChIKey of (1R)-6-methylidene-3-propylcyclohex-2-en-1-ol?
The InChIKey is WXSALRYIKROJHK-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H16O/c1-3-4-9-6-5-8(2)10(11)7-9/h7,10-11H,2-6H2,1H3/t10-/m1/s1.
What are the key properties of (1R)-6-methylidene-3-propylcyclohex-2-en-1-ol?
(1R)-6-methylidene-3-propylcyclohex-2-en-1-ol has a molecular weight of 152.24 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-6-methylidene-3-propylcyclohex-2-en-1-ol is sourced from PubChem (CID 10986439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).