(1S,2R,5R,6R,9R,10S,13R,14S,17R,19S,20S)-2,5,10,13,19,20-hexamethyl-6-propan-2-yl-18-oxahexacyclo[11.9.0.02,10.05,9.014,20.017,19]docosane

C30H50O — CID 101297696

IUPAC(1S,2R,5R,6R,9R,10S,13R,14S,17R,19S,20S)-2,5,10,13,19,20-hexamethyl-6-propan-2-yl-18-oxahexacyclo[11.9.0.02,10.05,9.014,20.017,19]docosane
SMILESCC(C)[C@H]1CC[C@@H]2[C@]1(C)CC[C@]1(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@H]5O[C@]54C)[C@]3(C)CC[C@@]21C
InChIInChI=1S/C30H50O/c1-19(2)20-9-10-21-25(20,3)15-17-28(6)23-13-14-29(7)22(11-12-24-30(29,8)31-24)26(23,4)16-18-27(21,28)5/h19-24H,9-18H2,1-8H3/t20-,21-,22+,23+,24-,25-,26+,27+,28-,29+,30-/m1/s1
InChIKeyHJXZAERDMZCHNE-RUPBOFTISA-N
MW426.73 g/mol
LogP8.27
Rot. Bonds1

About (1S,2R,5R,6R,9R,10S,13R,14S,17R,19S,20S)-2,5,10,13,19,20-hexamethyl-6-propan-2-yl-18-oxahexacyclo[11.9.0.02,10.05,9.014,20.017,19]docosane

(1S,2R,5R,6R,9R,10S,13R,14S,17R,19S,20S)-2,5,10,13,19,20-hexamethyl-6-propan-2-yl-18-oxahexacyclo[11.9.0.02,10.05,9.014,20.017,19]docosane (PubChem CID 101297696) has the molecular formula C30H50O and a molecular weight of 426.73 g/mol. Its IUPAC name is (1S,2R,5R,6R,9R,10S,13R,14S,17R,19S,20S)-2,5,10,13,19,20-hexamethyl-6-propan-2-yl-18-oxahexacyclo[11.9.0.02,10.05,9.014,20.017,19]docosane.

Molecular Properties

Compound Name(1S,2R,5R,6R,9R,10S,13R,14S,17R,19S,20S)-2,5,10,13,19,20-hexamethyl-6-propan-2-yl-18-oxahexacyclo[11.9.0.02,10.05,9.014,20.017,19]docosane
PubChem CID101297696
Molecular FormulaC30H50O
Molecular Weight426.73 g/mol
Exact Mass426.39
IUPAC Name(1S,2R,5R,6R,9R,10S,13R,14S,17R,19S,20S)-2,5,10,13,19,20-hexamethyl-6-propan-2-yl-18-oxahexacyclo[11.9.0.02,10.05,9.014,20.017,19]docosane
SMILESCC(C)[C@H]1CC[C@@H]2[C@]1(C)CC[C@]1(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@H]5O[C@]54C)[C@]3(C)CC[C@@]21C
InChIInChI=1S/C30H50O/c1-19(2)20-9-10-21-25(20,3)15-17-28(6)23-13-14-29(7)22(11-12-24-30(29,8)31-24)26(23,4)16-18-27(21,28)5/h19-24H,9-18H2,1-8H3/t20-,21-,22+,23+,24-,25-,26+,27+,28-,29+,30-/m1/s1
InChIKeyHJXZAERDMZCHNE-RUPBOFTISA-N
XLogP8.27
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.73
LogP ≤ 58.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (1S,2R,5R,6R,9R,10S,13R,14S,17R,19S,20S)-2,5,10,13,19,20-hexamethyl-6-propan-2-yl-18-oxahexacyclo[11.9.0.02,10.05,9.014,20.017,19]docosane with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1S,2R,5R,6R,9R,10S,13R,14S,17R,19S,20S)-2,5,10,13,19,20-hexamethyl-6-propan-2-yl-18-oxahexacyclo[11.9.0.02,10.05,9.014,20.017,19]docosane?
The IUPAC name of (1S,2R,5R,6R,9R,10S,13R,14S,17R,19S,20S)-2,5,10,13,19,20-hexamethyl-6-propan-2-yl-18-oxahexacyclo[11.9.0.02,10.05,9.014,20.017,19]docosane (CID 101297696) is (1S,2R,5R,6R,9R,10S,13R,14S,17R,19S,20S)-2,5,10,13,19,20-hexamethyl-6-propan-2-yl-18-oxahexacyclo[11.9.0.02,10.05,9.014,20.017,19]docosane.
What is the SMILES notation for (1S,2R,5R,6R,9R,10S,13R,14S,17R,19S,20S)-2,5,10,13,19,20-hexamethyl-6-propan-2-yl-18-oxahexacyclo[11.9.0.02,10.05,9.014,20.017,19]docosane?
The canonical SMILES for (1S,2R,5R,6R,9R,10S,13R,14S,17R,19S,20S)-2,5,10,13,19,20-hexamethyl-6-propan-2-yl-18-oxahexacyclo[11.9.0.02,10.05,9.014,20.017,19]docosane is CC(C)[C@H]1CC[C@@H]2[C@]1(C)CC[C@]1(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@H]5O[C@]54C)[C@]3(C)CC[C@@]21C.
What is the InChIKey of (1S,2R,5R,6R,9R,10S,13R,14S,17R,19S,20S)-2,5,10,13,19,20-hexamethyl-6-propan-2-yl-18-oxahexacyclo[11.9.0.02,10.05,9.014,20.017,19]docosane?
The InChIKey is HJXZAERDMZCHNE-RUPBOFTISA-N. The full InChI is InChI=1S/C30H50O/c1-19(2)20-9-10-21-25(20,3)15-17-28(6)23-13-14-29(7)22(11-12-24-30(29,8)31-24)26(23,4)16-18-27(21,28)5/h19-24H,9-18H2,1-8H3/t20-,21-,22+,23+,24-,25-,26+,27+,28-,29+,30-/m1/s1.
What are the key properties of (1S,2R,5R,6R,9R,10S,13R,14S,17R,19S,20S)-2,5,10,13,19,20-hexamethyl-6-propan-2-yl-18-oxahexacyclo[11.9.0.02,10.05,9.014,20.017,19]docosane?
(1S,2R,5R,6R,9R,10S,13R,14S,17R,19S,20S)-2,5,10,13,19,20-hexamethyl-6-propan-2-yl-18-oxahexacyclo[11.9.0.02,10.05,9.014,20.017,19]docosane has a molecular weight of 426.73 g/mol, XLogP of 8.27, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R,5R,6R,9R,10S,13R,14S,17R,19S,20S)-2,5,10,13,19,20-hexamethyl-6-propan-2-yl-18-oxahexacyclo[11.9.0.02,10.05,9.014,20.017,19]docosane is sourced from PubChem (CID 101297696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).