(1aS,2aS,3S,5aR,7S,7aR)-7a-(hydroxymethyl)-5a-methyl-3-prop-1-en-2-yl-1a,2,2a,3,4,5,6,7-octahydroazuleno[6,7-b]oxiren-7-ol

C15H24O3 — CID 162865412

IUPAC(1aS,2aS,3S,5aR,7S,7aR)-7a-(hydroxymethyl)-5a-methyl-3-prop-1-en-2-yl-1a,2,2a,3,4,5,6,7-octahydroazuleno[6,7-b]oxiren-7-ol
SMILESC=C(C)[C@H]1CC[C@]2(C)C[C@H](O)[C@@]3(CO)O[C@H]3C[C@@H]12
InChIInChI=1S/C15H24O3/c1-9(2)10-4-5-14(3)7-12(17)15(8-16)13(18-15)6-11(10)14/h10-13,16-17H,1,4-8H2,2-3H3/t10-,11+,12+,13+,14-,15-/m1/s1
InChIKeyYRFJFVZZYRWHRF-MNQBEEPXSA-N
MW252.35 g/mol
LogP1.88
Rot. Bonds2

About (1aS,2aS,3S,5aR,7S,7aR)-7a-(hydroxymethyl)-5a-methyl-3-prop-1-en-2-yl-1a,2,2a,3,4,5,6,7-octahydroazuleno[6,7-b]oxiren-7-ol

(1aS,2aS,3S,5aR,7S,7aR)-7a-(hydroxymethyl)-5a-methyl-3-prop-1-en-2-yl-1a,2,2a,3,4,5,6,7-octahydroazuleno[6,7-b]oxiren-7-ol (PubChem CID 162865412) has the molecular formula C15H24O3 and a molecular weight of 252.35 g/mol. Its IUPAC name is (1aS,2aS,3S,5aR,7S,7aR)-7a-(hydroxymethyl)-5a-methyl-3-prop-1-en-2-yl-1a,2,2a,3,4,5,6,7-octahydroazuleno[6,7-b]oxiren-7-ol.

Molecular Properties

Compound Name(1aS,2aS,3S,5aR,7S,7aR)-7a-(hydroxymethyl)-5a-methyl-3-prop-1-en-2-yl-1a,2,2a,3,4,5,6,7-octahydroazuleno[6,7-b]oxiren-7-ol
PubChem CID162865412
Molecular FormulaC15H24O3
Molecular Weight252.35 g/mol
Exact Mass252.17
IUPAC Name(1aS,2aS,3S,5aR,7S,7aR)-7a-(hydroxymethyl)-5a-methyl-3-prop-1-en-2-yl-1a,2,2a,3,4,5,6,7-octahydroazuleno[6,7-b]oxiren-7-ol
SMILESC=C(C)[C@H]1CC[C@]2(C)C[C@H](O)[C@@]3(CO)O[C@H]3C[C@@H]12
InChIInChI=1S/C15H24O3/c1-9(2)10-4-5-14(3)7-12(17)15(8-16)13(18-15)6-11(10)14/h10-13,16-17H,1,4-8H2,2-3H3/t10-,11+,12+,13+,14-,15-/m1/s1
InChIKeyYRFJFVZZYRWHRF-MNQBEEPXSA-N
XLogP1.88
TPSA52.99 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.35
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1aS,2aS,3S,5aR,7S,7aR)-7a-(hydroxymethyl)-5a-methyl-3-prop-1-en-2-yl-1a,2,2a,3,4,5,6,7-octahydroazuleno[6,7-b]oxiren-7-ol?
The IUPAC name of (1aS,2aS,3S,5aR,7S,7aR)-7a-(hydroxymethyl)-5a-methyl-3-prop-1-en-2-yl-1a,2,2a,3,4,5,6,7-octahydroazuleno[6,7-b]oxiren-7-ol (CID 162865412) is (1aS,2aS,3S,5aR,7S,7aR)-7a-(hydroxymethyl)-5a-methyl-3-prop-1-en-2-yl-1a,2,2a,3,4,5,6,7-octahydroazuleno[6,7-b]oxiren-7-ol.
What is the SMILES notation for (1aS,2aS,3S,5aR,7S,7aR)-7a-(hydroxymethyl)-5a-methyl-3-prop-1-en-2-yl-1a,2,2a,3,4,5,6,7-octahydroazuleno[6,7-b]oxiren-7-ol?
The canonical SMILES for (1aS,2aS,3S,5aR,7S,7aR)-7a-(hydroxymethyl)-5a-methyl-3-prop-1-en-2-yl-1a,2,2a,3,4,5,6,7-octahydroazuleno[6,7-b]oxiren-7-ol is C=C(C)[C@H]1CC[C@]2(C)C[C@H](O)[C@@]3(CO)O[C@H]3C[C@@H]12.
What is the InChIKey of (1aS,2aS,3S,5aR,7S,7aR)-7a-(hydroxymethyl)-5a-methyl-3-prop-1-en-2-yl-1a,2,2a,3,4,5,6,7-octahydroazuleno[6,7-b]oxiren-7-ol?
The InChIKey is YRFJFVZZYRWHRF-MNQBEEPXSA-N. The full InChI is InChI=1S/C15H24O3/c1-9(2)10-4-5-14(3)7-12(17)15(8-16)13(18-15)6-11(10)14/h10-13,16-17H,1,4-8H2,2-3H3/t10-,11+,12+,13+,14-,15-/m1/s1.
What are the key properties of (1aS,2aS,3S,5aR,7S,7aR)-7a-(hydroxymethyl)-5a-methyl-3-prop-1-en-2-yl-1a,2,2a,3,4,5,6,7-octahydroazuleno[6,7-b]oxiren-7-ol?
(1aS,2aS,3S,5aR,7S,7aR)-7a-(hydroxymethyl)-5a-methyl-3-prop-1-en-2-yl-1a,2,2a,3,4,5,6,7-octahydroazuleno[6,7-b]oxiren-7-ol has a molecular weight of 252.35 g/mol, XLogP of 1.88, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1aS,2aS,3S,5aR,7S,7aR)-7a-(hydroxymethyl)-5a-methyl-3-prop-1-en-2-yl-1a,2,2a,3,4,5,6,7-octahydroazuleno[6,7-b]oxiren-7-ol is sourced from PubChem (CID 162865412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).