cis-(1R,2R)-2-(2-hydroxyethyl)-1-propan-2-ylcyclopropan-1-ol

C8H16O2 — CID 131020192

IUPACcis-(1R,2R)-2-(2-hydroxyethyl)-1-propan-2-ylcyclopropan-1-ol
SMILESCC(C)[C@]1(O)C[C@H]1CCO
InChIInChI=1S/C8H16O2/c1-6(2)8(10)5-7(8)3-4-9/h6-7,9-10H,3-5H2,1-2H3/t7-,8-/m1/s1
InChIKeyXRICUMAGTLQRJA-HTQZYQBOSA-N
MW144.21 g/mol
LogP0.78
Rot. Bonds3

About cis-(1R,2R)-2-(2-hydroxyethyl)-1-propan-2-ylcyclopropan-1-ol

cis-(1R,2R)-2-(2-hydroxyethyl)-1-propan-2-ylcyclopropan-1-ol (PubChem CID 131020192) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is cis-(1R,2R)-2-(2-hydroxyethyl)-1-propan-2-ylcyclopropan-1-ol.

Molecular Properties

Compound Namecis-(1R,2R)-2-(2-hydroxyethyl)-1-propan-2-ylcyclopropan-1-ol
PubChem CID131020192
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Namecis-(1R,2R)-2-(2-hydroxyethyl)-1-propan-2-ylcyclopropan-1-ol
SMILESCC(C)[C@]1(O)C[C@H]1CCO
InChIInChI=1S/C8H16O2/c1-6(2)8(10)5-7(8)3-4-9/h6-7,9-10H,3-5H2,1-2H3/t7-,8-/m1/s1
InChIKeyXRICUMAGTLQRJA-HTQZYQBOSA-N
XLogP0.78
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1S,2S)-2-non-8-enyl-1-propan-2-ylcyclopropan-1-ol
CID 102123336
1-(1-cyclopropylethyl)-2-propylcyclopropan-1-ol
CID 83150275
2-(2-ethyl-2-methylcyclopropyl)ethanol
CID 72514759
3-(2-hydroxyethyl)-1,2-dimethylbicyclo[3.1.0]hexan-2-ol
CID 130145039
1-tert-butyl-2-(2-hydroxyethyl)cyclobutan-1-ol
CID 86129641
2-[(1R,3R)-3-(hydroxymethyl)-2,2-dimethylcyclobutyl]ethanol
CID 10725629
2-propan-2-ylbicyclo[2.2.1]heptan-2-ol
CID 12648920
(1R,3S,4R)-1,4-dimethyl-3-propan-2-ylcyclopentane-1,3-diol
CID 10583336
trans-methyl (1S,2R)-2-(2-hydroxyethyl)-1-(methylamino)cyclopropane-1-carboxylate
CID 134969938
2-[[2-(hydroxymethyl)-2-propan-2-ylcyclopropyl]methylamino]ethanol
CID 165465603
(4R)-4-(2-hydroxyethyl)-3,3-diphenyl-1-propan-2-ylpyrrolidin-2-one
CID 95560288
2-(3-propan-2-ylcyclobutyl)ethanol
CID 70261378

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2R)-2-(2-hydroxyethyl)-1-propan-2-ylcyclopropan-1-ol?
The IUPAC name of cis-(1R,2R)-2-(2-hydroxyethyl)-1-propan-2-ylcyclopropan-1-ol (CID 131020192) is cis-(1R,2R)-2-(2-hydroxyethyl)-1-propan-2-ylcyclopropan-1-ol.
What is the SMILES notation for cis-(1R,2R)-2-(2-hydroxyethyl)-1-propan-2-ylcyclopropan-1-ol?
The canonical SMILES for cis-(1R,2R)-2-(2-hydroxyethyl)-1-propan-2-ylcyclopropan-1-ol is CC(C)[C@]1(O)C[C@H]1CCO.
What is the InChIKey of cis-(1R,2R)-2-(2-hydroxyethyl)-1-propan-2-ylcyclopropan-1-ol?
The InChIKey is XRICUMAGTLQRJA-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H16O2/c1-6(2)8(10)5-7(8)3-4-9/h6-7,9-10H,3-5H2,1-2H3/t7-,8-/m1/s1.
What are the key properties of cis-(1R,2R)-2-(2-hydroxyethyl)-1-propan-2-ylcyclopropan-1-ol?
cis-(1R,2R)-2-(2-hydroxyethyl)-1-propan-2-ylcyclopropan-1-ol has a molecular weight of 144.21 g/mol, XLogP of 0.78, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2R)-2-(2-hydroxyethyl)-1-propan-2-ylcyclopropan-1-ol is sourced from PubChem (CID 131020192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).