(1S,2R,4aR,5R,8aS)-4a,8-dimethyl-2-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalene-1,5-diol

C15H26O2 — CID 44559491

IUPAC(1S,2R,4aR,5R,8aS)-4a,8-dimethyl-2-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalene-1,5-diol
SMILESCC1=CC[C@@H](O)[C@]2(C)CC[C@H](C(C)C)[C@H](O)[C@@H]12
InChIInChI=1S/C15H26O2/c1-9(2)11-7-8-15(4)12(16)6-5-10(3)13(15)14(11)17/h5,9,11-14,16-17H,6-8H2,1-4H3/t11-,12-,13-,14+,15+/m1/s1
InChIKeyFQTDJSUKIPVNPW-ZSAUSMIDSA-N
MW238.37 g/mol
LogP2.75
Rot. Bonds1

About (1S,2R,4aR,5R,8aS)-4a,8-dimethyl-2-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalene-1,5-diol

(1S,2R,4aR,5R,8aS)-4a,8-dimethyl-2-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalene-1,5-diol (PubChem CID 44559491) has the molecular formula C15H26O2 and a molecular weight of 238.37 g/mol. Its IUPAC name is (1S,2R,4aR,5R,8aS)-4a,8-dimethyl-2-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalene-1,5-diol.

Molecular Properties

Compound Name(1S,2R,4aR,5R,8aS)-4a,8-dimethyl-2-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalene-1,5-diol
PubChem CID44559491
Molecular FormulaC15H26O2
Molecular Weight238.37 g/mol
Exact Mass238.19
IUPAC Name(1S,2R,4aR,5R,8aS)-4a,8-dimethyl-2-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalene-1,5-diol
SMILESCC1=CC[C@@H](O)[C@]2(C)CC[C@H](C(C)C)[C@H](O)[C@@H]12
InChIInChI=1S/C15H26O2/c1-9(2)11-7-8-15(4)12(16)6-5-10(3)13(15)14(11)17/h5,9,11-14,16-17H,6-8H2,1-4H3/t11-,12-,13-,14+,15+/m1/s1
InChIKeyFQTDJSUKIPVNPW-ZSAUSMIDSA-N
XLogP2.75
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (1S,2R,4aR,5R,8aS)-4a,8-dimethyl-2-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalene-1,5-diol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1S,2R,4aR,5R,8aS)-4a,8-dimethyl-2-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalene-1,5-diol?
The IUPAC name of (1S,2R,4aR,5R,8aS)-4a,8-dimethyl-2-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalene-1,5-diol (CID 44559491) is (1S,2R,4aR,5R,8aS)-4a,8-dimethyl-2-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalene-1,5-diol.
What is the SMILES notation for (1S,2R,4aR,5R,8aS)-4a,8-dimethyl-2-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalene-1,5-diol?
The canonical SMILES for (1S,2R,4aR,5R,8aS)-4a,8-dimethyl-2-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalene-1,5-diol is CC1=CC[C@@H](O)[C@]2(C)CC[C@H](C(C)C)[C@H](O)[C@@H]12.
What is the InChIKey of (1S,2R,4aR,5R,8aS)-4a,8-dimethyl-2-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalene-1,5-diol?
The InChIKey is FQTDJSUKIPVNPW-ZSAUSMIDSA-N. The full InChI is InChI=1S/C15H26O2/c1-9(2)11-7-8-15(4)12(16)6-5-10(3)13(15)14(11)17/h5,9,11-14,16-17H,6-8H2,1-4H3/t11-,12-,13-,14+,15+/m1/s1.
What are the key properties of (1S,2R,4aR,5R,8aS)-4a,8-dimethyl-2-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalene-1,5-diol?
(1S,2R,4aR,5R,8aS)-4a,8-dimethyl-2-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalene-1,5-diol has a molecular weight of 238.37 g/mol, XLogP of 2.75, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R,4aR,5R,8aS)-4a,8-dimethyl-2-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalene-1,5-diol is sourced from PubChem (CID 44559491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).