(2,3,4,4-tetramethylcyclopentyl)methanol

C10H20O — CID 74318362

IUPAC(2,3,4,4-tetramethylcyclopentyl)methanol
SMILESCC1C(CO)CC(C)(C)C1C
InChIInChI=1S/C10H20O/c1-7-8(2)10(3,4)5-9(7)6-11/h7-9,11H,5-6H2,1-4H3
InChIKeyRXGPBYYNLXIKQT-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.30
Rot. Bonds1

About (2,3,4,4-tetramethylcyclopentyl)methanol

(2,3,4,4-tetramethylcyclopentyl)methanol (PubChem CID 74318362) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is (2,3,4,4-tetramethylcyclopentyl)methanol.

Molecular Properties

Compound Name(2,3,4,4-tetramethylcyclopentyl)methanol
PubChem CID74318362
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name(2,3,4,4-tetramethylcyclopentyl)methanol
SMILESCC1C(CO)CC(C)(C)C1C
InChIInChI=1S/C10H20O/c1-7-8(2)10(3,4)5-9(7)6-11/h7-9,11H,5-6H2,1-4H3
InChIKeyRXGPBYYNLXIKQT-UHFFFAOYSA-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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Frequently Asked Questions

What is the IUPAC name of (2,3,4,4-tetramethylcyclopentyl)methanol?
The IUPAC name of (2,3,4,4-tetramethylcyclopentyl)methanol (CID 74318362) is (2,3,4,4-tetramethylcyclopentyl)methanol.
What is the SMILES notation for (2,3,4,4-tetramethylcyclopentyl)methanol?
The canonical SMILES for (2,3,4,4-tetramethylcyclopentyl)methanol is CC1C(CO)CC(C)(C)C1C.
What is the InChIKey of (2,3,4,4-tetramethylcyclopentyl)methanol?
The InChIKey is RXGPBYYNLXIKQT-UHFFFAOYSA-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.
What are the key properties of (2,3,4,4-tetramethylcyclopentyl)methanol?
(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 (2,3,4,4-tetramethylcyclopentyl)methanol is sourced from PubChem (CID 74318362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).