[2-(hydroxymethyl)cyclopropyl]methanol

C5H10O2 — CID 14236864

IUPAC[2-(hydroxymethyl)cyclopropyl]methanol
SMILESOCC1CC1CO
InChIInChI=1S/C5H10O2/c6-2-4-1-5(4)3-7/h4-7H,1-3H2
InChIKeySWXDNKVUVKMURJ-UHFFFAOYSA-N
MW102.13 g/mol
LogP-0.39
Rot. Bonds2

About [2-(hydroxymethyl)cyclopropyl]methanol

[2-(hydroxymethyl)cyclopropyl]methanol (PubChem CID 14236864) has the molecular formula C5H10O2 and a molecular weight of 102.13 g/mol. Its IUPAC name is [2-(hydroxymethyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[2-(hydroxymethyl)cyclopropyl]methanol
PubChem CID14236864
Molecular FormulaC5H10O2
Molecular Weight102.13 g/mol
Exact Mass102.07
IUPAC Name[2-(hydroxymethyl)cyclopropyl]methanol
SMILESOCC1CC1CO
InChIInChI=1S/C5H10O2/c6-2-4-1-5(4)3-7/h4-7H,1-3H2
InChIKeySWXDNKVUVKMURJ-UHFFFAOYSA-N
XLogP-0.39
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.13
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(hydroxymethyl)cyclopropyl]methanol?
The IUPAC name of [2-(hydroxymethyl)cyclopropyl]methanol (CID 14236864) is [2-(hydroxymethyl)cyclopropyl]methanol.
What is the SMILES notation for [2-(hydroxymethyl)cyclopropyl]methanol?
The canonical SMILES for [2-(hydroxymethyl)cyclopropyl]methanol is OCC1CC1CO.
What is the InChIKey of [2-(hydroxymethyl)cyclopropyl]methanol?
The InChIKey is SWXDNKVUVKMURJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O2/c6-2-4-1-5(4)3-7/h4-7H,1-3H2.
What are the key properties of [2-(hydroxymethyl)cyclopropyl]methanol?
[2-(hydroxymethyl)cyclopropyl]methanol has a molecular weight of 102.13 g/mol, XLogP of -0.39, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(hydroxymethyl)cyclopropyl]methanol is sourced from PubChem (CID 14236864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).