ethane;2,3,3-trimethylcyclopenten-1-ol

C10H20O — CID 169256838

IUPACethane;2,3,3-trimethylcyclopenten-1-ol
SMILESCC.CC1=C(O)CCC1(C)C
InChIInChI=1S/C8H14O.C2H6/c1-6-7(9)4-5-8(6,2)3;1-2/h9H,4-5H2,1-3H3;1-2H3
InChIKeyUZLKRNRQSXWHFL-UHFFFAOYSA-N
MW156.27 g/mol
LogP3.66
Rot. Bonds

About ethane;2,3,3-trimethylcyclopenten-1-ol

ethane;2,3,3-trimethylcyclopenten-1-ol (PubChem CID 169256838) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is ethane;2,3,3-trimethylcyclopenten-1-ol.

Molecular Properties

Compound Nameethane;2,3,3-trimethylcyclopenten-1-ol
PubChem CID169256838
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Nameethane;2,3,3-trimethylcyclopenten-1-ol
SMILESCC.CC1=C(O)CCC1(C)C
InChIInChI=1S/C8H14O.C2H6/c1-6-7(9)4-5-8(6,2)3;1-2/h9H,4-5H2,1-3H3;1-2H3
InChIKeyUZLKRNRQSXWHFL-UHFFFAOYSA-N
XLogP3.66
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Dimethylcyclopentenol
CID 68845608
Heptynylmethylcyclopentenol
CID 129711129
2,3,3,4-Tetramethylcyclopenten-1-ol
CID 19938787
2,6,6-Trimethylcyclohexen-1-ol
CID 21036260
2,3,3-Trimethylcyclohexen-1-ol
CID 21259657
2,4,4-Trimethylcyclohexen-1-ol
CID 21426727
5-Butyl-5-methylcyclopenten-1-ol
CID 59892016
5-Ethyl-5-methylcyclopenten-1-ol
CID 59892017
4,6,6-Trimethylcyclohexen-1-ol
CID 66808686
3-Ethyl-2-methylcyclopenten-1-ol
CID 68881889
2-Tert-butyl-1-cyclobutylidene-2,4,4-trimethylpentan-1-ol
CID 71082386
(1Z)-3-methyl-1-(2,2,3-trimethylcyclopent-3-en-1-ylidene)butan-1-ol
CID 89007600

Frequently Asked Questions

What is the IUPAC name of ethane;2,3,3-trimethylcyclopenten-1-ol?
The IUPAC name of ethane;2,3,3-trimethylcyclopenten-1-ol (CID 169256838) is ethane;2,3,3-trimethylcyclopenten-1-ol.
What is the SMILES notation for ethane;2,3,3-trimethylcyclopenten-1-ol?
The canonical SMILES for ethane;2,3,3-trimethylcyclopenten-1-ol is CC.CC1=C(O)CCC1(C)C.
What is the InChIKey of ethane;2,3,3-trimethylcyclopenten-1-ol?
The InChIKey is UZLKRNRQSXWHFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O.C2H6/c1-6-7(9)4-5-8(6,2)3;1-2/h9H,4-5H2,1-3H3;1-2H3.
What are the key properties of ethane;2,3,3-trimethylcyclopenten-1-ol?
ethane;2,3,3-trimethylcyclopenten-1-ol has a molecular weight of 156.27 g/mol, XLogP of 3.66, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2,3,3-trimethylcyclopenten-1-ol is sourced from PubChem (CID 169256838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).