1-(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)ethanol

C10H18O — CID 176865139

IUPAC1-(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)ethanol
SMILESCC(C)C12CC(C(C)O)(C1)C2
InChIInChI=1S/C10H18O/c1-7(2)9-4-10(5-9,6-9)8(3)11/h7-8,11H,4-6H2,1-3H3
InChIKeyLFININSJOBINQE-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.19
Rot. Bonds2

About 1-(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)ethanol

1-(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)ethanol (PubChem CID 176865139) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 1-(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)ethanol.

Molecular Properties

Compound Name1-(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)ethanol
PubChem CID176865139
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name1-(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)ethanol
SMILESCC(C)C12CC(C(C)O)(C1)C2
InChIInChI=1S/C10H18O/c1-7(2)9-4-10(5-9,6-9)8(3)11/h7-8,11H,4-6H2,1-3H3
InChIKeyLFININSJOBINQE-UHFFFAOYSA-N
XLogP2.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
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

Analyze 1-(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)ethanol with MolForge

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Related Compounds

1,3,5,7-tetra(propan-2-yl)adamantane
CID 11381171
2,6-dimethyl-4,4-bis(2-methylpropyl)heptane;tetrakis(2-methylpropane);1,3,5,7-tetra(propan-2-yl)adamantane
CID 158278227
1,4-di(propan-2-yl)bicyclo[2.2.1]heptane;1,4-di(propan-2-yl)bicyclo[2.2.2]octane
CID 159542444
1-(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)ethanone
CID 167326775
methyl 3-(1-hydroxyethyl)bicyclo[1.1.1]pentane-1-carboxylate
CID 178027632
3-propan-2-ylbicyclo[1.1.1]pentane-1-carboxamide
CID 134598960
1-methyl-3-propan-2-ylbicyclo[1.1.0]butane
CID 123793807
1,5-di(propan-2-yl)bicyclo[3.3.3]undecane
CID 177092419
1-bromo-3,5-di(propan-2-yl)adamantane
CID 22763947
1,4-di(propan-2-yl)bicyclo[2.2.2]octan-2-ol
CID 138736701
1-(1-propan-2-ylcyclohexyl)ethanol
CID 69271038
1-(difluoromethoxymethyl)-3-propan-2-ylbicyclo[1.1.1]pentane
CID 167326750

Frequently Asked Questions

What is the IUPAC name of 1-(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)ethanol?
The IUPAC name of 1-(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)ethanol (CID 176865139) is 1-(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)ethanol.
What is the SMILES notation for 1-(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)ethanol?
The canonical SMILES for 1-(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)ethanol is CC(C)C12CC(C(C)O)(C1)C2.
What is the InChIKey of 1-(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)ethanol?
The InChIKey is LFININSJOBINQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-7(2)9-4-10(5-9,6-9)8(3)11/h7-8,11H,4-6H2,1-3H3.
What are the key properties of 1-(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)ethanol?
1-(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)ethanol has a molecular weight of 154.25 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)ethanol is sourced from PubChem (CID 176865139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).