CID 10981063

C20H32O5 — CID 10981063

IUPAC—
SMILESCC1(C)OC[C@H]([C@H]2O[C@@H]3OC(C)(C)O[C@@H]3[C@]23CCC2(CCCC2)C3)O1
InChIInChI=1S/C20H32O5/c1-17(2)21-11-13(23-17)14-20(10-9-19(12-20)7-5-6-8-19)15-16(22-14)25-18(3,4)24-15/h13-16H,5-12H2,1-4H3/t13-,14-,15+,16-,20+/m1/s1
InChIKeyUUTKYUDZXKIASO-CYLBJCKXSA-N
MW352.47 g/mol
LogP3.74
Rot. Bonds1

About CID 10981063

CID 10981063 (PubChem CID 10981063) has the molecular formula C20H32O5 and a molecular weight of 352.47 g/mol.

Molecular Properties

Compound NameCID 10981063
PubChem CID10981063
Molecular FormulaC20H32O5
Molecular Weight352.47 g/mol
Exact Mass352.22
IUPAC Name—
SMILESCC1(C)OC[C@H]([C@H]2O[C@@H]3OC(C)(C)O[C@@H]3[C@]23CCC2(CCCC2)C3)O1
InChIInChI=1S/C20H32O5/c1-17(2)21-11-13(23-17)14-20(10-9-19(12-20)7-5-6-8-19)15-16(22-14)25-18(3,4)24-15/h13-16H,5-12H2,1-4H3/t13-,14-,15+,16-,20+/m1/s1
InChIKeyUUTKYUDZXKIASO-CYLBJCKXSA-N
XLogP3.74
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.47
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of CID 10981063?
The IUPAC name of CID 10981063 (CID 10981063) is not available.
What is the SMILES notation for CID 10981063?
The canonical SMILES for CID 10981063 is CC1(C)OC[C@H]([C@H]2O[C@@H]3OC(C)(C)O[C@@H]3[C@]23CCC2(CCCC2)C3)O1.
What is the InChIKey of CID 10981063?
The InChIKey is UUTKYUDZXKIASO-CYLBJCKXSA-N. The full InChI is InChI=1S/C20H32O5/c1-17(2)21-11-13(23-17)14-20(10-9-19(12-20)7-5-6-8-19)15-16(22-14)25-18(3,4)24-15/h13-16H,5-12H2,1-4H3/t13-,14-,15+,16-,20+/m1/s1.
What are the key properties of CID 10981063?
CID 10981063 has a molecular weight of 352.47 g/mol, XLogP of 3.74, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10981063 is sourced from PubChem (CID 10981063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).