(3R)-1,3,4,5-tetramethylcyclohexan-1-ol

C10H20O — CID 70226236

IUPAC(3R)-1,3,4,5-tetramethylcyclohexan-1-ol
SMILESCC1CC(C)(O)C[C@@H](C)C1C
InChIInChI=1S/C10H20O/c1-7-5-10(4,11)6-8(2)9(7)3/h7-9,11H,5-6H2,1-4H3/t7-,8?,9?,10?/m1/s1
InChIKeyHZEHEAHCFGBFLP-QVNBGCGHSA-N
MW156.27 g/mol
LogP2.44
Rot. Bonds

About (3R)-1,3,4,5-tetramethylcyclohexan-1-ol

(3R)-1,3,4,5-tetramethylcyclohexan-1-ol (PubChem CID 70226236) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is (3R)-1,3,4,5-tetramethylcyclohexan-1-ol.

Molecular Properties

Compound Name(3R)-1,3,4,5-tetramethylcyclohexan-1-ol
PubChem CID70226236
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name(3R)-1,3,4,5-tetramethylcyclohexan-1-ol
SMILESCC1CC(C)(O)C[C@@H](C)C1C
InChIInChI=1S/C10H20O/c1-7-5-10(4,11)6-8(2)9(7)3/h7-9,11H,5-6H2,1-4H3/t7-,8?,9?,10?/m1/s1
InChIKeyHZEHEAHCFGBFLP-QVNBGCGHSA-N
XLogP2.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3R)-1,3,4,5-tetramethylcyclohexan-1-ol?
The IUPAC name of (3R)-1,3,4,5-tetramethylcyclohexan-1-ol (CID 70226236) is (3R)-1,3,4,5-tetramethylcyclohexan-1-ol.
What is the SMILES notation for (3R)-1,3,4,5-tetramethylcyclohexan-1-ol?
The canonical SMILES for (3R)-1,3,4,5-tetramethylcyclohexan-1-ol is CC1CC(C)(O)C[C@@H](C)C1C.
What is the InChIKey of (3R)-1,3,4,5-tetramethylcyclohexan-1-ol?
The InChIKey is HZEHEAHCFGBFLP-QVNBGCGHSA-N. The full InChI is InChI=1S/C10H20O/c1-7-5-10(4,11)6-8(2)9(7)3/h7-9,11H,5-6H2,1-4H3/t7-,8?,9?,10?/m1/s1.
What are the key properties of (3R)-1,3,4,5-tetramethylcyclohexan-1-ol?
(3R)-1,3,4,5-tetramethylcyclohexan-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.44, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1,3,4,5-tetramethylcyclohexan-1-ol is sourced from PubChem (CID 70226236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).