1-(8-ethenyl-1-hydroxy-7-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethanone

C15H24O2 — CID 166001562

IUPAC1-(8-ethenyl-1-hydroxy-7-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethanone
SMILESC=CC1C(C)CCC2CCC(C(C)=O)C(O)C21
InChIInChI=1S/C15H24O2/c1-4-12-9(2)5-6-11-7-8-13(10(3)16)15(17)14(11)12/h4,9,11-15,17H,1,5-8H2,2-3H3
InChIKeyOMQJIOAVLBWXOG-UHFFFAOYSA-N
MW236.35 g/mol
LogP2.81
Rot. Bonds2

About 1-(8-ethenyl-1-hydroxy-7-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethanone

1-(8-ethenyl-1-hydroxy-7-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethanone (PubChem CID 166001562) has the molecular formula C15H24O2 and a molecular weight of 236.35 g/mol. Its IUPAC name is 1-(8-ethenyl-1-hydroxy-7-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethanone.

Molecular Properties

Compound Name1-(8-ethenyl-1-hydroxy-7-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethanone
PubChem CID166001562
Molecular FormulaC15H24O2
Molecular Weight236.35 g/mol
Exact Mass236.18
IUPAC Name1-(8-ethenyl-1-hydroxy-7-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethanone
SMILESC=CC1C(C)CCC2CCC(C(C)=O)C(O)C21
InChIInChI=1S/C15H24O2/c1-4-12-9(2)5-6-11-7-8-13(10(3)16)15(17)14(11)12/h4,9,11-15,17H,1,5-8H2,2-3H3
InChIKeyOMQJIOAVLBWXOG-UHFFFAOYSA-N
XLogP2.81
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 1-(8-ethenyl-1-hydroxy-7-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethanone?
The IUPAC name of 1-(8-ethenyl-1-hydroxy-7-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethanone (CID 166001562) is 1-(8-ethenyl-1-hydroxy-7-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethanone.
What is the SMILES notation for 1-(8-ethenyl-1-hydroxy-7-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethanone?
The canonical SMILES for 1-(8-ethenyl-1-hydroxy-7-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethanone is C=CC1C(C)CCC2CCC(C(C)=O)C(O)C21.
What is the InChIKey of 1-(8-ethenyl-1-hydroxy-7-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethanone?
The InChIKey is OMQJIOAVLBWXOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O2/c1-4-12-9(2)5-6-11-7-8-13(10(3)16)15(17)14(11)12/h4,9,11-15,17H,1,5-8H2,2-3H3.
What are the key properties of 1-(8-ethenyl-1-hydroxy-7-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethanone?
1-(8-ethenyl-1-hydroxy-7-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethanone has a molecular weight of 236.35 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-ethenyl-1-hydroxy-7-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethanone is sourced from PubChem (CID 166001562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).