methyl (1S,4aR,5S)-1,4a,6-trimethyl-5-[2-(2-oxooxolan-3-yl)ethyl]-2,3,4,5,6,7,8,8a-octahydronaphthalene-1-carboxylate

C21H34O4 — CID 10594033

IUPACmethyl (1S,4aR,5S)-1,4a,6-trimethyl-5-[2-(2-oxooxolan-3-yl)ethyl]-2,3,4,5,6,7,8,8a-octahydronaphthalene-1-carboxylate
SMILESCOC(=O)[C@@]1(C)CCC[C@@]2(C)C1CCC(C)[C@@H]2CCC1CCOC1=O
InChIInChI=1S/C21H34O4/c1-14-6-9-17-20(2,11-5-12-21(17,3)19(23)24-4)16(14)8-7-15-10-13-25-18(15)22/h14-17H,5-13H2,1-4H3/t14?,15?,16-,17?,20+,21-/m0/s1
InChIKeyZRFBDZGXQIKFNC-XPXCCGEHSA-N
MW350.50 g/mol
LogP4.36
Rot. Bonds4

About methyl (1S,4aR,5S)-1,4a,6-trimethyl-5-[2-(2-oxooxolan-3-yl)ethyl]-2,3,4,5,6,7,8,8a-octahydronaphthalene-1-carboxylate

methyl (1S,4aR,5S)-1,4a,6-trimethyl-5-[2-(2-oxooxolan-3-yl)ethyl]-2,3,4,5,6,7,8,8a-octahydronaphthalene-1-carboxylate (PubChem CID 10594033) has the molecular formula C21H34O4 and a molecular weight of 350.50 g/mol. Its IUPAC name is methyl (1S,4aR,5S)-1,4a,6-trimethyl-5-[2-(2-oxooxolan-3-yl)ethyl]-2,3,4,5,6,7,8,8a-octahydronaphthalene-1-carboxylate.

Molecular Properties

Compound Namemethyl (1S,4aR,5S)-1,4a,6-trimethyl-5-[2-(2-oxooxolan-3-yl)ethyl]-2,3,4,5,6,7,8,8a-octahydronaphthalene-1-carboxylate
PubChem CID10594033
Molecular FormulaC21H34O4
Molecular Weight350.50 g/mol
Exact Mass350.25
IUPAC Namemethyl (1S,4aR,5S)-1,4a,6-trimethyl-5-[2-(2-oxooxolan-3-yl)ethyl]-2,3,4,5,6,7,8,8a-octahydronaphthalene-1-carboxylate
SMILESCOC(=O)[C@@]1(C)CCC[C@@]2(C)C1CCC(C)[C@@H]2CCC1CCOC1=O
InChIInChI=1S/C21H34O4/c1-14-6-9-17-20(2,11-5-12-21(17,3)19(23)24-4)16(14)8-7-15-10-13-25-18(15)22/h14-17H,5-13H2,1-4H3/t14?,15?,16-,17?,20+,21-/m0/s1
InChIKeyZRFBDZGXQIKFNC-XPXCCGEHSA-N
XLogP4.36
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.50
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze methyl (1S,4aR,5S)-1,4a,6-trimethyl-5-[2-(2-oxooxolan-3-yl)ethyl]-2,3,4,5,6,7,8,8a-octahydronaphthalene-1-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of methyl (1S,4aR,5S)-1,4a,6-trimethyl-5-[2-(2-oxooxolan-3-yl)ethyl]-2,3,4,5,6,7,8,8a-octahydronaphthalene-1-carboxylate?
The IUPAC name of methyl (1S,4aR,5S)-1,4a,6-trimethyl-5-[2-(2-oxooxolan-3-yl)ethyl]-2,3,4,5,6,7,8,8a-octahydronaphthalene-1-carboxylate (CID 10594033) is methyl (1S,4aR,5S)-1,4a,6-trimethyl-5-[2-(2-oxooxolan-3-yl)ethyl]-2,3,4,5,6,7,8,8a-octahydronaphthalene-1-carboxylate.
What is the SMILES notation for methyl (1S,4aR,5S)-1,4a,6-trimethyl-5-[2-(2-oxooxolan-3-yl)ethyl]-2,3,4,5,6,7,8,8a-octahydronaphthalene-1-carboxylate?
The canonical SMILES for methyl (1S,4aR,5S)-1,4a,6-trimethyl-5-[2-(2-oxooxolan-3-yl)ethyl]-2,3,4,5,6,7,8,8a-octahydronaphthalene-1-carboxylate is COC(=O)[C@@]1(C)CCC[C@@]2(C)C1CCC(C)[C@@H]2CCC1CCOC1=O.
What is the InChIKey of methyl (1S,4aR,5S)-1,4a,6-trimethyl-5-[2-(2-oxooxolan-3-yl)ethyl]-2,3,4,5,6,7,8,8a-octahydronaphthalene-1-carboxylate?
The InChIKey is ZRFBDZGXQIKFNC-XPXCCGEHSA-N. The full InChI is InChI=1S/C21H34O4/c1-14-6-9-17-20(2,11-5-12-21(17,3)19(23)24-4)16(14)8-7-15-10-13-25-18(15)22/h14-17H,5-13H2,1-4H3/t14?,15?,16-,17?,20+,21-/m0/s1.
What are the key properties of methyl (1S,4aR,5S)-1,4a,6-trimethyl-5-[2-(2-oxooxolan-3-yl)ethyl]-2,3,4,5,6,7,8,8a-octahydronaphthalene-1-carboxylate?
methyl (1S,4aR,5S)-1,4a,6-trimethyl-5-[2-(2-oxooxolan-3-yl)ethyl]-2,3,4,5,6,7,8,8a-octahydronaphthalene-1-carboxylate has a molecular weight of 350.50 g/mol, XLogP of 4.36, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (1S,4aR,5S)-1,4a,6-trimethyl-5-[2-(2-oxooxolan-3-yl)ethyl]-2,3,4,5,6,7,8,8a-octahydronaphthalene-1-carboxylate is sourced from PubChem (CID 10594033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).