[(2S,3R)-2,3,4,4-tetramethylcyclopentyl]methanol

C10H20O — CID 130763803

IUPAC[(2S,3R)-2,3,4,4-tetramethylcyclopentyl]methanol
SMILESC[C@@H]1C(CO)CC(C)(C)[C@@H]1C
InChIInChI=1S/C10H20O/c1-7-8(2)10(3,4)5-9(7)6-11/h7-9,11H,5-6H2,1-4H3/t7-,8+,9?/m0/s1
InChIKeyRXGPBYYNLXIKQT-ZQTLJVIJSA-N
MW156.27 g/mol
LogP2.30
Rot. Bonds1

About [(2S,3R)-2,3,4,4-tetramethylcyclopentyl]methanol

[(2S,3R)-2,3,4,4-tetramethylcyclopentyl]methanol (PubChem CID 130763803) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is [(2S,3R)-2,3,4,4-tetramethylcyclopentyl]methanol.

Molecular Properties

Compound Name[(2S,3R)-2,3,4,4-tetramethylcyclopentyl]methanol
PubChem CID130763803
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name[(2S,3R)-2,3,4,4-tetramethylcyclopentyl]methanol
SMILESC[C@@H]1C(CO)CC(C)(C)[C@@H]1C
InChIInChI=1S/C10H20O/c1-7-8(2)10(3,4)5-9(7)6-11/h7-9,11H,5-6H2,1-4H3/t7-,8+,9?/m0/s1
InChIKeyRXGPBYYNLXIKQT-ZQTLJVIJSA-N
XLogP2.30
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 ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2,3,4,4-tetramethylcyclopentyl)methyl 3-methylbut-3-enoate
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[(1S,2S)-2-methylcyclopropyl]methanol
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[(1R,2R,3S)-2,3,4,4-tetramethylcyclopentyl] propanoate
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2,3,4,4-tetramethylcyclopentane-1-carbaldehyde
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CID 154016462
[(1R,3R)-2,2,3-trimethylcyclopropyl]methanol
CID 14202706
(2S)-1,1,2-trimethylcyclopropane
CID 25022262
[(3S,4S)-4-methylpyrrolidin-3-yl]methanol
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(4-methylpyrrolidin-3-yl)methanol
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[(7R,8R)-7-methyl-1,4-dioxaspiro[4.4]nonan-8-yl]methanol
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Frequently Asked Questions

What is the IUPAC name of [(2S,3R)-2,3,4,4-tetramethylcyclopentyl]methanol?
The IUPAC name of [(2S,3R)-2,3,4,4-tetramethylcyclopentyl]methanol (CID 130763803) is [(2S,3R)-2,3,4,4-tetramethylcyclopentyl]methanol.
What is the SMILES notation for [(2S,3R)-2,3,4,4-tetramethylcyclopentyl]methanol?
The canonical SMILES for [(2S,3R)-2,3,4,4-tetramethylcyclopentyl]methanol is C[C@@H]1C(CO)CC(C)(C)[C@@H]1C.
What is the InChIKey of [(2S,3R)-2,3,4,4-tetramethylcyclopentyl]methanol?
The InChIKey is RXGPBYYNLXIKQT-ZQTLJVIJSA-N. The full InChI is InChI=1S/C10H20O/c1-7-8(2)10(3,4)5-9(7)6-11/h7-9,11H,5-6H2,1-4H3/t7-,8+,9?/m0/s1.
What are the key properties of [(2S,3R)-2,3,4,4-tetramethylcyclopentyl]methanol?
[(2S,3R)-2,3,4,4-tetramethylcyclopentyl]methanol has a molecular weight of 156.27 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,3R)-2,3,4,4-tetramethylcyclopentyl]methanol is sourced from PubChem (CID 130763803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).