2-(hydroxymethyl)cyclopropan-1-ol

C4H8O2 — CID 18755331

IUPAC2-(hydroxymethyl)cyclopropan-1-ol
SMILESOCC1CC1O
InChIInChI=1S/C4H8O2/c5-2-3-1-4(3)6/h3-6H,1-2H2
InChIKeyNGVUURZMTYCUAE-UHFFFAOYSA-N
MW88.11 g/mol
LogP-0.64
Rot. Bonds1

About 2-(hydroxymethyl)cyclopropan-1-ol

2-(hydroxymethyl)cyclopropan-1-ol (PubChem CID 18755331) has the molecular formula C4H8O2 and a molecular weight of 88.11 g/mol. Its IUPAC name is 2-(hydroxymethyl)cyclopropan-1-ol.

Molecular Properties

Compound Name2-(hydroxymethyl)cyclopropan-1-ol
PubChem CID18755331
Molecular FormulaC4H8O2
Molecular Weight88.11 g/mol
Exact Mass88.05
IUPAC Name2-(hydroxymethyl)cyclopropan-1-ol
SMILESOCC1CC1O
InChIInChI=1S/C4H8O2/c5-2-3-1-4(3)6/h3-6H,1-2H2
InChIKeyNGVUURZMTYCUAE-UHFFFAOYSA-N
XLogP-0.64
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.11
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(hydroxymethyl)cyclopropan-1-ol?
The IUPAC name of 2-(hydroxymethyl)cyclopropan-1-ol (CID 18755331) is 2-(hydroxymethyl)cyclopropan-1-ol.
What is the SMILES notation for 2-(hydroxymethyl)cyclopropan-1-ol?
The canonical SMILES for 2-(hydroxymethyl)cyclopropan-1-ol is OCC1CC1O.
What is the InChIKey of 2-(hydroxymethyl)cyclopropan-1-ol?
The InChIKey is NGVUURZMTYCUAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O2/c5-2-3-1-4(3)6/h3-6H,1-2H2.
What are the key properties of 2-(hydroxymethyl)cyclopropan-1-ol?
2-(hydroxymethyl)cyclopropan-1-ol has a molecular weight of 88.11 g/mol, XLogP of -0.64, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxymethyl)cyclopropan-1-ol is sourced from PubChem (CID 18755331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).