[(1R,3R)-3-(2,2-dimethylpropyl)cyclopentyl]methanol

C11H22O — CID 59479700

IUPAC[(1R,3R)-3-(2,2-dimethylpropyl)cyclopentyl]methanol
SMILESCC(C)(C)C[C@@H]1CC[C@@H](CO)C1
InChIInChI=1S/C11H22O/c1-11(2,3)7-9-4-5-10(6-9)8-12/h9-10,12H,4-8H2,1-3H3/t9-,10-/m1/s1
InChIKeyNFKIUNKBVPEJTA-NXEZZACHSA-N
MW170.30 g/mol
LogP2.83
Rot. Bonds2

About [(1R,3R)-3-(2,2-dimethylpropyl)cyclopentyl]methanol

[(1R,3R)-3-(2,2-dimethylpropyl)cyclopentyl]methanol (PubChem CID 59479700) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is [(1R,3R)-3-(2,2-dimethylpropyl)cyclopentyl]methanol.

Molecular Properties

Compound Name[(1R,3R)-3-(2,2-dimethylpropyl)cyclopentyl]methanol
PubChem CID59479700
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name[(1R,3R)-3-(2,2-dimethylpropyl)cyclopentyl]methanol
SMILESCC(C)(C)C[C@@H]1CC[C@@H](CO)C1
InChIInChI=1S/C11H22O/c1-11(2,3)7-9-4-5-10(6-9)8-12/h9-10,12H,4-8H2,1-3H3/t9-,10-/m1/s1
InChIKeyNFKIUNKBVPEJTA-NXEZZACHSA-N
XLogP2.83
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(1R,3R)-3-ethylcyclopentyl]methanol
CID 14940085
1-(2,2-dimethylpropyl)-3-methylcyclopentane
CID 58530421
[(3R,5S)-5-(2,2-dimethylpropyl)-1-ethylpiperidin-3-yl]methanol
CID 59004429
1,4-bis(2,2-dimethylpropyl)cyclohexane;2,2,7,7-tetramethyloctane
CID 160533603
[(1R,3S)-3-[(dimethylamino)methyl]cyclopentyl]methanol
CID 146502695
[3-(2-methylpropyl)cyclopentyl]methanol
CID 90809607
[(1R,3S)-3,4-dimethylcyclohexyl]methanol
CID 118389064
(3,4-dimethylcyclohexyl)methanol
CID 22708626
3-(2,2-dimethylpropyl)cyclobutan-1-ol
CID 66598008
(3-aminocyclopentyl)methanol
CID 14016457
trans-(1R,3R)-3-(hydroxymethyl)cyclopentan-1-ol
CID 45098984
[(1S,3R)-3-ethylcyclohexyl]methanol
CID 14940078

Frequently Asked Questions

What is the IUPAC name of [(1R,3R)-3-(2,2-dimethylpropyl)cyclopentyl]methanol?
The IUPAC name of [(1R,3R)-3-(2,2-dimethylpropyl)cyclopentyl]methanol (CID 59479700) is [(1R,3R)-3-(2,2-dimethylpropyl)cyclopentyl]methanol.
What is the SMILES notation for [(1R,3R)-3-(2,2-dimethylpropyl)cyclopentyl]methanol?
The canonical SMILES for [(1R,3R)-3-(2,2-dimethylpropyl)cyclopentyl]methanol is CC(C)(C)C[C@@H]1CC[C@@H](CO)C1.
What is the InChIKey of [(1R,3R)-3-(2,2-dimethylpropyl)cyclopentyl]methanol?
The InChIKey is NFKIUNKBVPEJTA-NXEZZACHSA-N. The full InChI is InChI=1S/C11H22O/c1-11(2,3)7-9-4-5-10(6-9)8-12/h9-10,12H,4-8H2,1-3H3/t9-,10-/m1/s1.
What are the key properties of [(1R,3R)-3-(2,2-dimethylpropyl)cyclopentyl]methanol?
[(1R,3R)-3-(2,2-dimethylpropyl)cyclopentyl]methanol has a molecular weight of 170.30 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,3R)-3-(2,2-dimethylpropyl)cyclopentyl]methanol is sourced from PubChem (CID 59479700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).