1-(2-cyclopropylcyclopropyl)ethanol

C8H14O — CID 130149488

IUPAC1-(2-cyclopropylcyclopropyl)ethanol
SMILESCC(O)C1CC1C1CC1
InChIInChI=1S/C8H14O/c1-5(9)7-4-8(7)6-2-3-6/h5-9H,2-4H2,1H3
InChIKeyRTRNEVXEHOCAGC-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.41
Rot. Bonds2

About 1-(2-cyclopropylcyclopropyl)ethanol

1-(2-cyclopropylcyclopropyl)ethanol (PubChem CID 130149488) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is 1-(2-cyclopropylcyclopropyl)ethanol.

Molecular Properties

Compound Name1-(2-cyclopropylcyclopropyl)ethanol
PubChem CID130149488
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name1-(2-cyclopropylcyclopropyl)ethanol
SMILESCC(O)C1CC1C1CC1
InChIInChI=1S/C8H14O/c1-5(9)7-4-8(7)6-2-3-6/h5-9H,2-4H2,1H3
InChIKeyRTRNEVXEHOCAGC-UHFFFAOYSA-N
XLogP1.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-cyclopropylcyclopropyl)ethanamine
CID 62313265
1-[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]ethanol
CID 134975675
(1R)-1-[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]ethanol
CID 130127391
1-(5,6-dimethyl-2-bicyclo[2.2.1]heptanyl)ethanol
CID 20721971
(1R)-1-cyclopropyl-2-(dichloromethyl)cyclopropane
CID 89470038
1-[3-(2-hydroxyethyl)-6-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl]ethanol
CID 167247206
1-(2-bicyclo[2.1.1]hexanyl)ethanol
CID 105427290
butane;1-cyclopropyl-2-propan-2-ylcyclopropane;ethane;pentane
CID 143376403
1-(2-bicyclo[2.1.0]pentanyl)-2-methylpropan-1-ol
CID 89099272
3-[(1R,2R)-2-propan-2-ylcyclopropyl]oxetane
CID 175612432
1-(2-ethyl-3-bicyclo[3.1.0]hexanyl)ethanol
CID 89331545
1-(2,5-dimethylcyclohexyl)ethanol
CID 66438059

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropylcyclopropyl)ethanol?
The IUPAC name of 1-(2-cyclopropylcyclopropyl)ethanol (CID 130149488) is 1-(2-cyclopropylcyclopropyl)ethanol.
What is the SMILES notation for 1-(2-cyclopropylcyclopropyl)ethanol?
The canonical SMILES for 1-(2-cyclopropylcyclopropyl)ethanol is CC(O)C1CC1C1CC1.
What is the InChIKey of 1-(2-cyclopropylcyclopropyl)ethanol?
The InChIKey is RTRNEVXEHOCAGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O/c1-5(9)7-4-8(7)6-2-3-6/h5-9H,2-4H2,1H3.
What are the key properties of 1-(2-cyclopropylcyclopropyl)ethanol?
1-(2-cyclopropylcyclopropyl)ethanol has a molecular weight of 126.20 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropylcyclopropyl)ethanol is sourced from PubChem (CID 130149488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).