(1,2,2,3-tetramethylcyclopentyl)methanol

C10H20O — CID 2750726

IUPAC(1,2,2,3-tetramethylcyclopentyl)methanol
SMILESCC1CCC(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
InChIKeyVEWDCYUJDMVTFQ-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.44
Rot. Bonds1

About (1,2,2,3-tetramethylcyclopentyl)methanol

(1,2,2,3-tetramethylcyclopentyl)methanol (PubChem CID 2750726) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is (1,2,2,3-tetramethylcyclopentyl)methanol.

Molecular Properties

Compound Name(1,2,2,3-tetramethylcyclopentyl)methanol
PubChem CID2750726
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name(1,2,2,3-tetramethylcyclopentyl)methanol
SMILESCC1CCC(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
InChIKeyVEWDCYUJDMVTFQ-UHFFFAOYSA-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 (1,2,2,3-tetramethylcyclopentyl)methanol?
The IUPAC name of (1,2,2,3-tetramethylcyclopentyl)methanol (CID 2750726) is (1,2,2,3-tetramethylcyclopentyl)methanol.
What is the SMILES notation for (1,2,2,3-tetramethylcyclopentyl)methanol?
The canonical SMILES for (1,2,2,3-tetramethylcyclopentyl)methanol is CC1CCC(C)(CO)C1(C)C.
What is the InChIKey of (1,2,2,3-tetramethylcyclopentyl)methanol?
The InChIKey is VEWDCYUJDMVTFQ-UHFFFAOYSA-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.
What are the key properties of (1,2,2,3-tetramethylcyclopentyl)methanol?
(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 (1,2,2,3-tetramethylcyclopentyl)methanol is sourced from PubChem (CID 2750726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).