(R)-cyclopropyl-[1-(hydroxymethyl)cyclopropyl]methanol

C8H14O2 — CID 96543946

IUPAC(R)-cyclopropyl-[1-(hydroxymethyl)cyclopropyl]methanol
SMILESOCC1([C@H](O)C2CC2)CC1
InChIInChI=1S/C8H14O2/c9-5-8(3-4-8)7(10)6-1-2-6/h6-7,9-10H,1-5H2/t7-/m1/s1
InChIKeyZHTMTNCJHMWEKK-SSDOTTSWSA-N
MW142.20 g/mol
LogP0.53
Rot. Bonds3

About (R)-cyclopropyl-[1-(hydroxymethyl)cyclopropyl]methanol

(R)-cyclopropyl-[1-(hydroxymethyl)cyclopropyl]methanol (PubChem CID 96543946) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is (R)-cyclopropyl-[1-(hydroxymethyl)cyclopropyl]methanol.

Molecular Properties

Compound Name(R)-cyclopropyl-[1-(hydroxymethyl)cyclopropyl]methanol
PubChem CID96543946
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name(R)-cyclopropyl-[1-(hydroxymethyl)cyclopropyl]methanol
SMILESOCC1([C@H](O)C2CC2)CC1
InChIInChI=1S/C8H14O2/c9-5-8(3-4-8)7(10)6-1-2-6/h6-7,9-10H,1-5H2/t7-/m1/s1
InChIKeyZHTMTNCJHMWEKK-SSDOTTSWSA-N
XLogP0.53
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (R)-cyclopropyl-[1-(hydroxymethyl)cyclopropyl]methanol?
The IUPAC name of (R)-cyclopropyl-[1-(hydroxymethyl)cyclopropyl]methanol (CID 96543946) is (R)-cyclopropyl-[1-(hydroxymethyl)cyclopropyl]methanol.
What is the SMILES notation for (R)-cyclopropyl-[1-(hydroxymethyl)cyclopropyl]methanol?
The canonical SMILES for (R)-cyclopropyl-[1-(hydroxymethyl)cyclopropyl]methanol is OCC1([C@H](O)C2CC2)CC1.
What is the InChIKey of (R)-cyclopropyl-[1-(hydroxymethyl)cyclopropyl]methanol?
The InChIKey is ZHTMTNCJHMWEKK-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H14O2/c9-5-8(3-4-8)7(10)6-1-2-6/h6-7,9-10H,1-5H2/t7-/m1/s1.
What are the key properties of (R)-cyclopropyl-[1-(hydroxymethyl)cyclopropyl]methanol?
(R)-cyclopropyl-[1-(hydroxymethyl)cyclopropyl]methanol has a molecular weight of 142.20 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopropyl-[1-(hydroxymethyl)cyclopropyl]methanol is sourced from PubChem (CID 96543946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).