[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol

C10H20O — CID 7054244

IUPAC[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol
SMILESC[C@H]1CC[C@@](C)(CO)C1(C)C
InChIInChI=1S/C10H20O/c1-8-5-6-10(4,7-11)9(8,2)3/h8,11H,5-7H2,1-4H3/t8-,10-/m0/s1
InChIKeyVEWDCYUJDMVTFQ-WPRPVWTQSA-N
MW156.27 g/mol
LogP2.44
Rot. Bonds1

About [(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol

[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol (PubChem CID 7054244) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is [(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol.

Molecular Properties

Compound Name[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol
PubChem CID7054244
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol
SMILESC[C@H]1CC[C@@](C)(CO)C1(C)C
InChIInChI=1S/C10H20O/c1-8-5-6-10(4,7-11)9(8,2)3/h8,11H,5-7H2,1-4H3/t8-,10-/m0/s1
InChIKeyVEWDCYUJDMVTFQ-WPRPVWTQSA-N
XLogP2.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
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 [(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol?
The IUPAC name of [(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol (CID 7054244) is [(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol.
What is the SMILES notation for [(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol?
The canonical SMILES for [(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol is C[C@H]1CC[C@@](C)(CO)C1(C)C.
What is the InChIKey of [(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol?
The InChIKey is VEWDCYUJDMVTFQ-WPRPVWTQSA-N. The full InChI is InChI=1S/C10H20O/c1-8-5-6-10(4,7-11)9(8,2)3/h8,11H,5-7H2,1-4H3/t8-,10-/m0/s1.
What are the key properties of [(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol?
[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol has a molecular weight of 156.27 g/mol, XLogP of 2.44, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol is sourced from PubChem (CID 7054244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).