(1R,4R,6R)-6-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-2-en-1-ol

C15H24O — CID 69046879

IUPAC(1R,4R,6R)-6-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-2-en-1-ol
SMILESCC1=CCC([C@H]2C=C[C@H](O)[C@H](C)C2)C1(C)C
InChIInChI=1S/C15H24O/c1-10-9-12(6-8-14(10)16)13-7-5-11(2)15(13,3)4/h5-6,8,10,12-14,16H,7,9H2,1-4H3/t10-,12+,13?,14+/m1/s1
InChIKeyFPRPCQBFNIBKSZ-AHLYJBGZSA-N
MW220.36 g/mol
LogP3.55
Rot. Bonds1

About (1R,4R,6R)-6-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-2-en-1-ol

(1R,4R,6R)-6-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-2-en-1-ol (PubChem CID 69046879) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is (1R,4R,6R)-6-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-2-en-1-ol.

Molecular Properties

Compound Name(1R,4R,6R)-6-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-2-en-1-ol
PubChem CID69046879
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name(1R,4R,6R)-6-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-2-en-1-ol
SMILESCC1=CCC([C@H]2C=C[C@H](O)[C@H](C)C2)C1(C)C
InChIInChI=1S/C15H24O/c1-10-9-12(6-8-14(10)16)13-7-5-11(2)15(13,3)4/h5-6,8,10,12-14,16H,7,9H2,1-4H3/t10-,12+,13?,14+/m1/s1
InChIKeyFPRPCQBFNIBKSZ-AHLYJBGZSA-N
XLogP3.55
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.55
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,4R,6R)-6-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-2-en-1-ol?
The IUPAC name of (1R,4R,6R)-6-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-2-en-1-ol (CID 69046879) is (1R,4R,6R)-6-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-2-en-1-ol.
What is the SMILES notation for (1R,4R,6R)-6-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-2-en-1-ol?
The canonical SMILES for (1R,4R,6R)-6-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-2-en-1-ol is CC1=CCC([C@H]2C=C[C@H](O)[C@H](C)C2)C1(C)C.
What is the InChIKey of (1R,4R,6R)-6-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-2-en-1-ol?
The InChIKey is FPRPCQBFNIBKSZ-AHLYJBGZSA-N. The full InChI is InChI=1S/C15H24O/c1-10-9-12(6-8-14(10)16)13-7-5-11(2)15(13,3)4/h5-6,8,10,12-14,16H,7,9H2,1-4H3/t10-,12+,13?,14+/m1/s1.
What are the key properties of (1R,4R,6R)-6-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-2-en-1-ol?
(1R,4R,6R)-6-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-2-en-1-ol has a molecular weight of 220.36 g/mol, XLogP of 3.55, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,4R,6R)-6-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-2-en-1-ol is sourced from PubChem (CID 69046879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).