(2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methyl methanesulfonate

C16H30O4S — CID 76744348

IUPAC(2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methyl methanesulfonate
SMILESCC1(C)CCCC2(C)C1CCC(C)(O)C2COS(C)(=O)=O
InChIInChI=1S/C16H30O4S/c1-14(2)8-6-9-15(3)12(14)7-10-16(4,17)13(15)11-20-21(5,18)19/h12-13,17H,6-11H2,1-5H3
InChIKeyIYVYVIALZATQCM-UHFFFAOYSA-N
MW318.48 g/mol
LogP2.96
Rot. Bonds3

About (2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methyl methanesulfonate

(2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methyl methanesulfonate (PubChem CID 76744348) has the molecular formula C16H30O4S and a molecular weight of 318.48 g/mol. Its IUPAC name is (2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methyl methanesulfonate.

Molecular Properties

Compound Name(2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methyl methanesulfonate
PubChem CID76744348
Molecular FormulaC16H30O4S
Molecular Weight318.48 g/mol
Exact Mass318.19
IUPAC Name(2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methyl methanesulfonate
SMILESCC1(C)CCCC2(C)C1CCC(C)(O)C2COS(C)(=O)=O
InChIInChI=1S/C16H30O4S/c1-14(2)8-6-9-15(3)12(14)7-10-16(4,17)13(15)11-20-21(5,18)19/h12-13,17H,6-11H2,1-5H3
InChIKeyIYVYVIALZATQCM-UHFFFAOYSA-N
XLogP2.96
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.48
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methyl methanesulfonate?
The IUPAC name of (2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methyl methanesulfonate (CID 76744348) is (2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methyl methanesulfonate.
What is the SMILES notation for (2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methyl methanesulfonate?
The canonical SMILES for (2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methyl methanesulfonate is CC1(C)CCCC2(C)C1CCC(C)(O)C2COS(C)(=O)=O.
What is the InChIKey of (2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methyl methanesulfonate?
The InChIKey is IYVYVIALZATQCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30O4S/c1-14(2)8-6-9-15(3)12(14)7-10-16(4,17)13(15)11-20-21(5,18)19/h12-13,17H,6-11H2,1-5H3.
What are the key properties of (2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methyl methanesulfonate?
(2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methyl methanesulfonate has a molecular weight of 318.48 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methyl methanesulfonate is sourced from PubChem (CID 76744348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).