2,2,3,3-tetramethylcyclopentan-1-ol

C9H18O — CID 20584587

IUPAC2,2,3,3-tetramethylcyclopentan-1-ol
SMILESCC1(C)CCC(O)C1(C)C
InChIInChI=1S/C9H18O/c1-8(2)6-5-7(10)9(8,3)4/h7,10H,5-6H2,1-4H3
InChIKeyFCLVXXYYLBZOPD-UHFFFAOYSA-N
MW142.24 g/mol
LogP2.19
Rot. Bonds

About 2,2,3,3-tetramethylcyclopentan-1-ol

2,2,3,3-tetramethylcyclopentan-1-ol (PubChem CID 20584587) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is 2,2,3,3-tetramethylcyclopentan-1-ol.

Molecular Properties

Compound Name2,2,3,3-tetramethylcyclopentan-1-ol
PubChem CID20584587
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Name2,2,3,3-tetramethylcyclopentan-1-ol
SMILESCC1(C)CCC(O)C1(C)C
InChIInChI=1S/C9H18O/c1-8(2)6-5-7(10)9(8,3)4/h7,10H,5-6H2,1-4H3
InChIKeyFCLVXXYYLBZOPD-UHFFFAOYSA-N
XLogP2.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.24
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-1-methylcyclobutane-1,2-diol
CID 130694777
(1R,2R,6S,8S,10S)-5,5,11,11-tetramethyltetracyclo[6.2.1.01,6.06,10]undecan-2-ol
CID 7074697
2-methyl-2-propylcyclobutan-1-ol
CID 89040523
cis-(1S,2R)-1-ethylcyclobutane-1,2-diol
CID 102159302
3-ethyl-2,2,4,4-tetramethylcyclohexan-1-ol
CID 142000591
2-[(1R,3S)-3-hydroxy-1,2,2-trimethylcyclopentyl]ethanesulfonic acid
CID 129222063
2,2,3,3-tetramethylcyclopentane-1-carbaldehyde
CID 89229755
[(1R)-2,2,3,3-tetramethylcyclopentyl]methanamine
CID 58477002
3-(bromomethyl)-1,1,2,2-tetramethylcyclopentane
CID 57072074
(1,3-dihydroxy-2,2-dimethylcyclopentyl)methyl acetate
CID 156768140
(7R)-6,6-dimethyl-1,4-dioxaspiro[4.5]decan-7-ol
CID 135272503
(1R,3aR,5S,7aS)-1,4,4,7a-tetramethyl-2,3,3a,5,6,7-hexahydroindene-1,5-diol
CID 10703779

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetramethylcyclopentan-1-ol?
The IUPAC name of 2,2,3,3-tetramethylcyclopentan-1-ol (CID 20584587) is 2,2,3,3-tetramethylcyclopentan-1-ol.
What is the SMILES notation for 2,2,3,3-tetramethylcyclopentan-1-ol?
The canonical SMILES for 2,2,3,3-tetramethylcyclopentan-1-ol is CC1(C)CCC(O)C1(C)C.
What is the InChIKey of 2,2,3,3-tetramethylcyclopentan-1-ol?
The InChIKey is FCLVXXYYLBZOPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O/c1-8(2)6-5-7(10)9(8,3)4/h7,10H,5-6H2,1-4H3.
What are the key properties of 2,2,3,3-tetramethylcyclopentan-1-ol?
2,2,3,3-tetramethylcyclopentan-1-ol has a molecular weight of 142.24 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetramethylcyclopentan-1-ol is sourced from PubChem (CID 20584587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).