(E)-4-[(1S,3R,4aS,5S,8aR)-3-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]but-3-en-2-one

C18H28O3 — CID 162674406

IUPAC(E)-4-[(1S,3R,4aS,5S,8aR)-3-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]but-3-en-2-one
SMILESC=C1[C@H](O)C[C@@H]2[C@@](C)(CO)CCC[C@@]2(C)[C@@H]1/C=C/C(C)=O
InChIInChI=1S/C18H28O3/c1-12(20)6-7-14-13(2)15(21)10-16-17(3,11-19)8-5-9-18(14,16)4/h6-7,14-16,19,21H,2,5,8-11H2,1,3-4H3/b7-6+/t14-,15-,16-,17-,18+/m1/s1
InChIKeyJXOIHUQGYNBPCC-PZULFZRDSA-N
MW292.42 g/mol
LogP2.87
Rot. Bonds3

About (E)-4-[(1S,3R,4aS,5S,8aR)-3-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]but-3-en-2-one

(E)-4-[(1S,3R,4aS,5S,8aR)-3-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]but-3-en-2-one (PubChem CID 162674406) has the molecular formula C18H28O3 and a molecular weight of 292.42 g/mol. Its IUPAC name is (E)-4-[(1S,3R,4aS,5S,8aR)-3-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]but-3-en-2-one.

Molecular Properties

Compound Name(E)-4-[(1S,3R,4aS,5S,8aR)-3-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]but-3-en-2-one
PubChem CID162674406
Molecular FormulaC18H28O3
Molecular Weight292.42 g/mol
Exact Mass292.20
IUPAC Name(E)-4-[(1S,3R,4aS,5S,8aR)-3-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]but-3-en-2-one
SMILESC=C1[C@H](O)C[C@@H]2[C@@](C)(CO)CCC[C@@]2(C)[C@@H]1/C=C/C(C)=O
InChIInChI=1S/C18H28O3/c1-12(20)6-7-14-13(2)15(21)10-16-17(3,11-19)8-5-9-18(14,16)4/h6-7,14-16,19,21H,2,5,8-11H2,1,3-4H3/b7-6+/t14-,15-,16-,17-,18+/m1/s1
InChIKeyJXOIHUQGYNBPCC-PZULFZRDSA-N
XLogP2.87
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-4-[(1S,3R,4aS,5S,8aR)-3-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]but-3-en-2-one?
The IUPAC name of (E)-4-[(1S,3R,4aS,5S,8aR)-3-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]but-3-en-2-one (CID 162674406) is (E)-4-[(1S,3R,4aS,5S,8aR)-3-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]but-3-en-2-one.
What is the SMILES notation for (E)-4-[(1S,3R,4aS,5S,8aR)-3-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]but-3-en-2-one?
The canonical SMILES for (E)-4-[(1S,3R,4aS,5S,8aR)-3-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]but-3-en-2-one is C=C1[C@H](O)C[C@@H]2[C@@](C)(CO)CCC[C@@]2(C)[C@@H]1/C=C/C(C)=O.
What is the InChIKey of (E)-4-[(1S,3R,4aS,5S,8aR)-3-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]but-3-en-2-one?
The InChIKey is JXOIHUQGYNBPCC-PZULFZRDSA-N. The full InChI is InChI=1S/C18H28O3/c1-12(20)6-7-14-13(2)15(21)10-16-17(3,11-19)8-5-9-18(14,16)4/h6-7,14-16,19,21H,2,5,8-11H2,1,3-4H3/b7-6+/t14-,15-,16-,17-,18+/m1/s1.
What are the key properties of (E)-4-[(1S,3R,4aS,5S,8aR)-3-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]but-3-en-2-one?
(E)-4-[(1S,3R,4aS,5S,8aR)-3-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]but-3-en-2-one has a molecular weight of 292.42 g/mol, XLogP of 2.87, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-[(1S,3R,4aS,5S,8aR)-3-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]but-3-en-2-one is sourced from PubChem (CID 162674406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).