2-[(2S)-1-cyclobutylpropan-2-yl]cyclopropan-1-ol

C10H18O — CID 89335033

IUPAC2-[(2S)-1-cyclobutylpropan-2-yl]cyclopropan-1-ol
SMILESC[C@@H](CC1CCC1)C1CC1O
InChIInChI=1S/C10H18O/c1-7(9-6-10(9)11)5-8-3-2-4-8/h7-11H,2-6H2,1H3/t7-,9?,10?/m0/s1
InChIKeyFTBWDQRESHLBCR-WFRXLMHJSA-N
MW154.25 g/mol
LogP2.19
Rot. Bonds3

About 2-[(2S)-1-cyclobutylpropan-2-yl]cyclopropan-1-ol

2-[(2S)-1-cyclobutylpropan-2-yl]cyclopropan-1-ol (PubChem CID 89335033) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 2-[(2S)-1-cyclobutylpropan-2-yl]cyclopropan-1-ol.

Molecular Properties

Compound Name2-[(2S)-1-cyclobutylpropan-2-yl]cyclopropan-1-ol
PubChem CID89335033
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name2-[(2S)-1-cyclobutylpropan-2-yl]cyclopropan-1-ol
SMILESC[C@@H](CC1CCC1)C1CC1O
InChIInChI=1S/C10H18O/c1-7(9-6-10(9)11)5-8-3-2-4-8/h7-11H,2-6H2,1H3/t7-,9?,10?/m0/s1
InChIKeyFTBWDQRESHLBCR-WFRXLMHJSA-N
XLogP2.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopropylpropylcyclobutane
CID 54087952
2-[1-[(3S,4S)-3-hydroxy-4-propan-2-ylcyclopentyl]propan-2-yl]cyclohexan-1-ol
CID 139383930
1-cyclopentylpropan-2-ylcyclopentane
CID 57131610
1-[3-[2-[3-[1-[3-(1-hydroxyethyl)cyclohexyl]propan-2-yl]cyclohexyl]propyl]cyclohexyl]ethanol
CID 70901269
(2S)-1-cyclobutylpropan-2-amine
CID 66713874
(2R)-1-cyclobutylpropan-2-amine
CID 124506916
1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)propan-2-yl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 15920170
trans-(1S,3S)-1-ethyl-3-propan-2-yloxycyclohexane
CID 177191810
2-[3-(hydroxymethyl)cyclohexyl]propan-1-ol
CID 58104750
2-cyclopentyl-1-(2-methylcyclopentyl)ethanol
CID 107192189
(2S,3R)-3-amino-1-cyclobutylbutan-2-ol
CID 124673545
trans-(1R,3R)-2-propan-2-yloxycyclohexane-1,3-diol
CID 14642489

Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-1-cyclobutylpropan-2-yl]cyclopropan-1-ol?
The IUPAC name of 2-[(2S)-1-cyclobutylpropan-2-yl]cyclopropan-1-ol (CID 89335033) is 2-[(2S)-1-cyclobutylpropan-2-yl]cyclopropan-1-ol.
What is the SMILES notation for 2-[(2S)-1-cyclobutylpropan-2-yl]cyclopropan-1-ol?
The canonical SMILES for 2-[(2S)-1-cyclobutylpropan-2-yl]cyclopropan-1-ol is C[C@@H](CC1CCC1)C1CC1O.
What is the InChIKey of 2-[(2S)-1-cyclobutylpropan-2-yl]cyclopropan-1-ol?
The InChIKey is FTBWDQRESHLBCR-WFRXLMHJSA-N. The full InChI is InChI=1S/C10H18O/c1-7(9-6-10(9)11)5-8-3-2-4-8/h7-11H,2-6H2,1H3/t7-,9?,10?/m0/s1.
What are the key properties of 2-[(2S)-1-cyclobutylpropan-2-yl]cyclopropan-1-ol?
2-[(2S)-1-cyclobutylpropan-2-yl]cyclopropan-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-1-cyclobutylpropan-2-yl]cyclopropan-1-ol is sourced from PubChem (CID 89335033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).