(3S,4aR,5R,8aR)-5-(2-hydroxypropan-2-yl)-3-methyl-8-methylidene-1,3,4,4a,5,6,7,8a-octahydronaphthalen-2-one

C15H24O2 — CID 10823750

IUPAC(3S,4aR,5R,8aR)-5-(2-hydroxypropan-2-yl)-3-methyl-8-methylidene-1,3,4,4a,5,6,7,8a-octahydronaphthalen-2-one
SMILESC=C1CC[C@@H](C(C)(C)O)[C@@H]2C[C@H](C)C(=O)C[C@@H]12
InChIInChI=1S/C15H24O2/c1-9-5-6-13(15(3,4)17)12-7-10(2)14(16)8-11(9)12/h10-13,17H,1,5-8H2,2-4H3/t10-,11-,12+,13+/m0/s1
InChIKeyIEVRRNVEPZMZKC-WUHRBBMRSA-N
MW236.35 g/mol
LogP2.95
Rot. Bonds1

About (3S,4aR,5R,8aR)-5-(2-hydroxypropan-2-yl)-3-methyl-8-methylidene-1,3,4,4a,5,6,7,8a-octahydronaphthalen-2-one

(3S,4aR,5R,8aR)-5-(2-hydroxypropan-2-yl)-3-methyl-8-methylidene-1,3,4,4a,5,6,7,8a-octahydronaphthalen-2-one (PubChem CID 10823750) has the molecular formula C15H24O2 and a molecular weight of 236.35 g/mol. Its IUPAC name is (3S,4aR,5R,8aR)-5-(2-hydroxypropan-2-yl)-3-methyl-8-methylidene-1,3,4,4a,5,6,7,8a-octahydronaphthalen-2-one.

Molecular Properties

Compound Name(3S,4aR,5R,8aR)-5-(2-hydroxypropan-2-yl)-3-methyl-8-methylidene-1,3,4,4a,5,6,7,8a-octahydronaphthalen-2-one
PubChem CID10823750
Molecular FormulaC15H24O2
Molecular Weight236.35 g/mol
Exact Mass236.18
IUPAC Name(3S,4aR,5R,8aR)-5-(2-hydroxypropan-2-yl)-3-methyl-8-methylidene-1,3,4,4a,5,6,7,8a-octahydronaphthalen-2-one
SMILESC=C1CC[C@@H](C(C)(C)O)[C@@H]2C[C@H](C)C(=O)C[C@@H]12
InChIInChI=1S/C15H24O2/c1-9-5-6-13(15(3,4)17)12-7-10(2)14(16)8-11(9)12/h10-13,17H,1,5-8H2,2-4H3/t10-,11-,12+,13+/m0/s1
InChIKeyIEVRRNVEPZMZKC-WUHRBBMRSA-N
XLogP2.95
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 52.95
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 (3S,4aR,5R,8aR)-5-(2-hydroxypropan-2-yl)-3-methyl-8-methylidene-1,3,4,4a,5,6,7,8a-octahydronaphthalen-2-one?
The IUPAC name of (3S,4aR,5R,8aR)-5-(2-hydroxypropan-2-yl)-3-methyl-8-methylidene-1,3,4,4a,5,6,7,8a-octahydronaphthalen-2-one (CID 10823750) is (3S,4aR,5R,8aR)-5-(2-hydroxypropan-2-yl)-3-methyl-8-methylidene-1,3,4,4a,5,6,7,8a-octahydronaphthalen-2-one.
What is the SMILES notation for (3S,4aR,5R,8aR)-5-(2-hydroxypropan-2-yl)-3-methyl-8-methylidene-1,3,4,4a,5,6,7,8a-octahydronaphthalen-2-one?
The canonical SMILES for (3S,4aR,5R,8aR)-5-(2-hydroxypropan-2-yl)-3-methyl-8-methylidene-1,3,4,4a,5,6,7,8a-octahydronaphthalen-2-one is C=C1CC[C@@H](C(C)(C)O)[C@@H]2C[C@H](C)C(=O)C[C@@H]12.
What is the InChIKey of (3S,4aR,5R,8aR)-5-(2-hydroxypropan-2-yl)-3-methyl-8-methylidene-1,3,4,4a,5,6,7,8a-octahydronaphthalen-2-one?
The InChIKey is IEVRRNVEPZMZKC-WUHRBBMRSA-N. The full InChI is InChI=1S/C15H24O2/c1-9-5-6-13(15(3,4)17)12-7-10(2)14(16)8-11(9)12/h10-13,17H,1,5-8H2,2-4H3/t10-,11-,12+,13+/m0/s1.
What are the key properties of (3S,4aR,5R,8aR)-5-(2-hydroxypropan-2-yl)-3-methyl-8-methylidene-1,3,4,4a,5,6,7,8a-octahydronaphthalen-2-one?
(3S,4aR,5R,8aR)-5-(2-hydroxypropan-2-yl)-3-methyl-8-methylidene-1,3,4,4a,5,6,7,8a-octahydronaphthalen-2-one has a molecular weight of 236.35 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4aR,5R,8aR)-5-(2-hydroxypropan-2-yl)-3-methyl-8-methylidene-1,3,4,4a,5,6,7,8a-octahydronaphthalen-2-one is sourced from PubChem (CID 10823750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).