(2-cyclopropylcyclopropyl)methanol

C7H12O — CID 81358402

IUPAC(2-cyclopropylcyclopropyl)methanol
SMILESOCC1CC1C1CC1
InChIInChI=1S/C7H12O/c8-4-6-3-7(6)5-1-2-5/h5-8H,1-4H2
InChIKeyQENGFKJBIVRULH-UHFFFAOYSA-N
MW112.17 g/mol
LogP1.02
Rot. Bonds2

About (2-cyclopropylcyclopropyl)methanol

(2-cyclopropylcyclopropyl)methanol (PubChem CID 81358402) has the molecular formula C7H12O and a molecular weight of 112.17 g/mol. Its IUPAC name is (2-cyclopropylcyclopropyl)methanol.

Molecular Properties

Compound Name(2-cyclopropylcyclopropyl)methanol
PubChem CID81358402
Molecular FormulaC7H12O
Molecular Weight112.17 g/mol
Exact Mass112.09
IUPAC Name(2-cyclopropylcyclopropyl)methanol
SMILESOCC1CC1C1CC1
InChIInChI=1S/C7H12O/c8-4-6-3-7(6)5-1-2-5/h5-8H,1-4H2
InChIKeyQENGFKJBIVRULH-UHFFFAOYSA-N
XLogP1.02
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.17
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2-cyclopropylcyclopropyl)methanol?
The IUPAC name of (2-cyclopropylcyclopropyl)methanol (CID 81358402) is (2-cyclopropylcyclopropyl)methanol.
What is the SMILES notation for (2-cyclopropylcyclopropyl)methanol?
The canonical SMILES for (2-cyclopropylcyclopropyl)methanol is OCC1CC1C1CC1.
What is the InChIKey of (2-cyclopropylcyclopropyl)methanol?
The InChIKey is QENGFKJBIVRULH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O/c8-4-6-3-7(6)5-1-2-5/h5-8H,1-4H2.
What are the key properties of (2-cyclopropylcyclopropyl)methanol?
(2-cyclopropylcyclopropyl)methanol has a molecular weight of 112.17 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopropylcyclopropyl)methanol is sourced from PubChem (CID 81358402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).