(1R,2S,3aS,8aR)-6-(hydroxymethyl)-3a-methyl-1-propan-2-yl-2,3,4,5,6,7,8,8a-octahydroazulene-1,2-diol

C15H28O3 — CID 10563048

IUPAC(1R,2S,3aS,8aR)-6-(hydroxymethyl)-3a-methyl-1-propan-2-yl-2,3,4,5,6,7,8,8a-octahydroazulene-1,2-diol
SMILESCC(C)[C@@]1(O)[C@@H]2CCC(CO)CC[C@@]2(C)C[C@@H]1O
InChIInChI=1S/C15H28O3/c1-10(2)15(18)12-5-4-11(9-16)6-7-14(12,3)8-13(15)17/h10-13,16-18H,4-9H2,1-3H3/t11?,12-,13+,14+,15-/m1/s1
InChIKeyWTQQWFFTXHFCPX-KIAMUWECSA-N
MW256.39 g/mol
LogP1.94
Rot. Bonds2

About (1R,2S,3aS,8aR)-6-(hydroxymethyl)-3a-methyl-1-propan-2-yl-2,3,4,5,6,7,8,8a-octahydroazulene-1,2-diol

(1R,2S,3aS,8aR)-6-(hydroxymethyl)-3a-methyl-1-propan-2-yl-2,3,4,5,6,7,8,8a-octahydroazulene-1,2-diol (PubChem CID 10563048) has the molecular formula C15H28O3 and a molecular weight of 256.39 g/mol. Its IUPAC name is (1R,2S,3aS,8aR)-6-(hydroxymethyl)-3a-methyl-1-propan-2-yl-2,3,4,5,6,7,8,8a-octahydroazulene-1,2-diol.

Molecular Properties

Compound Name(1R,2S,3aS,8aR)-6-(hydroxymethyl)-3a-methyl-1-propan-2-yl-2,3,4,5,6,7,8,8a-octahydroazulene-1,2-diol
PubChem CID10563048
Molecular FormulaC15H28O3
Molecular Weight256.39 g/mol
Exact Mass256.20
IUPAC Name(1R,2S,3aS,8aR)-6-(hydroxymethyl)-3a-methyl-1-propan-2-yl-2,3,4,5,6,7,8,8a-octahydroazulene-1,2-diol
SMILESCC(C)[C@@]1(O)[C@@H]2CCC(CO)CC[C@@]2(C)C[C@@H]1O
InChIInChI=1S/C15H28O3/c1-10(2)15(18)12-5-4-11(9-16)6-7-14(12,3)8-13(15)17/h10-13,16-18H,4-9H2,1-3H3/t11?,12-,13+,14+,15-/m1/s1
InChIKeyWTQQWFFTXHFCPX-KIAMUWECSA-N
XLogP1.94
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (1R,2S,3aS,8aR)-6-(hydroxymethyl)-3a-methyl-1-propan-2-yl-2,3,4,5,6,7,8,8a-octahydroazulene-1,2-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1R,2S,3aS,8aR)-6-(hydroxymethyl)-3a-methyl-1-propan-2-yl-2,3,4,5,6,7,8,8a-octahydroazulene-1,2-diol?
The IUPAC name of (1R,2S,3aS,8aR)-6-(hydroxymethyl)-3a-methyl-1-propan-2-yl-2,3,4,5,6,7,8,8a-octahydroazulene-1,2-diol (CID 10563048) is (1R,2S,3aS,8aR)-6-(hydroxymethyl)-3a-methyl-1-propan-2-yl-2,3,4,5,6,7,8,8a-octahydroazulene-1,2-diol.
What is the SMILES notation for (1R,2S,3aS,8aR)-6-(hydroxymethyl)-3a-methyl-1-propan-2-yl-2,3,4,5,6,7,8,8a-octahydroazulene-1,2-diol?
The canonical SMILES for (1R,2S,3aS,8aR)-6-(hydroxymethyl)-3a-methyl-1-propan-2-yl-2,3,4,5,6,7,8,8a-octahydroazulene-1,2-diol is CC(C)[C@@]1(O)[C@@H]2CCC(CO)CC[C@@]2(C)C[C@@H]1O.
What is the InChIKey of (1R,2S,3aS,8aR)-6-(hydroxymethyl)-3a-methyl-1-propan-2-yl-2,3,4,5,6,7,8,8a-octahydroazulene-1,2-diol?
The InChIKey is WTQQWFFTXHFCPX-KIAMUWECSA-N. The full InChI is InChI=1S/C15H28O3/c1-10(2)15(18)12-5-4-11(9-16)6-7-14(12,3)8-13(15)17/h10-13,16-18H,4-9H2,1-3H3/t11?,12-,13+,14+,15-/m1/s1.
What are the key properties of (1R,2S,3aS,8aR)-6-(hydroxymethyl)-3a-methyl-1-propan-2-yl-2,3,4,5,6,7,8,8a-octahydroazulene-1,2-diol?
(1R,2S,3aS,8aR)-6-(hydroxymethyl)-3a-methyl-1-propan-2-yl-2,3,4,5,6,7,8,8a-octahydroazulene-1,2-diol has a molecular weight of 256.39 g/mol, XLogP of 1.94, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,3aS,8aR)-6-(hydroxymethyl)-3a-methyl-1-propan-2-yl-2,3,4,5,6,7,8,8a-octahydroazulene-1,2-diol is sourced from PubChem (CID 10563048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).