5-(1-hydroxy-2,2-dimethylpropyl)-2,2-dimethylcyclopentan-1-ol

C12H24O2 — CID 140608930

IUPAC5-(1-hydroxy-2,2-dimethylpropyl)-2,2-dimethylcyclopentan-1-ol
SMILESCC(C)(C)C(O)C1CCC(C)(C)C1O
InChIInChI=1S/C12H24O2/c1-11(2,3)9(13)8-6-7-12(4,5)10(8)14/h8-10,13-14H,6-7H2,1-5H3
InChIKeyMFOCWPHVGHWQQG-UHFFFAOYSA-N
MW200.32 g/mol
LogP2.19
Rot. Bonds1

About 5-(1-hydroxy-2,2-dimethylpropyl)-2,2-dimethylcyclopentan-1-ol

5-(1-hydroxy-2,2-dimethylpropyl)-2,2-dimethylcyclopentan-1-ol (PubChem CID 140608930) has the molecular formula C12H24O2 and a molecular weight of 200.32 g/mol. Its IUPAC name is 5-(1-hydroxy-2,2-dimethylpropyl)-2,2-dimethylcyclopentan-1-ol.

Molecular Properties

Compound Name5-(1-hydroxy-2,2-dimethylpropyl)-2,2-dimethylcyclopentan-1-ol
PubChem CID140608930
Molecular FormulaC12H24O2
Molecular Weight200.32 g/mol
Exact Mass200.18
IUPAC Name5-(1-hydroxy-2,2-dimethylpropyl)-2,2-dimethylcyclopentan-1-ol
SMILESCC(C)(C)C(O)C1CCC(C)(C)C1O
InChIInChI=1S/C12H24O2/c1-11(2,3)9(13)8-6-7-12(4,5)10(8)14/h8-10,13-14H,6-7H2,1-5H3
InChIKeyMFOCWPHVGHWQQG-UHFFFAOYSA-N
XLogP2.19
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-(1-hydroxy-2,2-dimethylpropyl)-2,2-dimethylcyclohexan-1-ol
CID 140608938
3,3-dimethylcyclopentane-1,2-diol
CID 22245615
cis-(1S,5R)-2,2,5-trimethylcyclopentan-1-ol
CID 101036298
5-(dimethylamino)-2,2-dimethylcyclopentan-1-ol
CID 79857600
2,2-dimethyl-5-(1,1,1-trifluoropropan-2-yloxy)cyclopentan-1-ol
CID 79857746
(2R)-2-amino-N-(4,4-dimethylcyclohexyl)-N,3,3-trimethylbutanamide
CID 113353538
5-[[2-hydroxypropyl(methyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol
CID 79856126
6-[[3,3-dimethylbutan-2-yl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-ol
CID 79849364
trans-(1S,5S)-5-(2-hydroxyethyl)-2,2-dimethylcyclopentan-1-ol
CID 131855256
2,2-dimethyl-5-(4-methylsulfonylpiperazin-1-yl)cyclopentan-1-ol
CID 79857269
N-tert-butyl-N-(4-hydroxy-1-methylcyclohexyl)carbamate
CID 57369876
5-(4-cyclopentylpiperazin-1-yl)-2,2-dimethylcyclopentan-1-ol
CID 79856703

Frequently Asked Questions

What is the IUPAC name of 5-(1-hydroxy-2,2-dimethylpropyl)-2,2-dimethylcyclopentan-1-ol?
The IUPAC name of 5-(1-hydroxy-2,2-dimethylpropyl)-2,2-dimethylcyclopentan-1-ol (CID 140608930) is 5-(1-hydroxy-2,2-dimethylpropyl)-2,2-dimethylcyclopentan-1-ol.
What is the SMILES notation for 5-(1-hydroxy-2,2-dimethylpropyl)-2,2-dimethylcyclopentan-1-ol?
The canonical SMILES for 5-(1-hydroxy-2,2-dimethylpropyl)-2,2-dimethylcyclopentan-1-ol is CC(C)(C)C(O)C1CCC(C)(C)C1O.
What is the InChIKey of 5-(1-hydroxy-2,2-dimethylpropyl)-2,2-dimethylcyclopentan-1-ol?
The InChIKey is MFOCWPHVGHWQQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O2/c1-11(2,3)9(13)8-6-7-12(4,5)10(8)14/h8-10,13-14H,6-7H2,1-5H3.
What are the key properties of 5-(1-hydroxy-2,2-dimethylpropyl)-2,2-dimethylcyclopentan-1-ol?
5-(1-hydroxy-2,2-dimethylpropyl)-2,2-dimethylcyclopentan-1-ol has a molecular weight of 200.32 g/mol, XLogP of 2.19, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-hydroxy-2,2-dimethylpropyl)-2,2-dimethylcyclopentan-1-ol is sourced from PubChem (CID 140608930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).