[(2S)-4-cyclopropyloxan-2-yl]methanol

C9H16O2 — CID 142062147

IUPAC[(2S)-4-cyclopropyloxan-2-yl]methanol
SMILESOC[C@@H]1CC(C2CC2)CCO1
InChIInChI=1S/C9H16O2/c10-6-9-5-8(3-4-11-9)7-1-2-7/h7-10H,1-6H2/t8?,9-/m0/s1
InChIKeyHBBSYFJUFVEKNV-GKAPJAKFSA-N
MW156.22 g/mol
LogP1.18
Rot. Bonds2

About [(2S)-4-cyclopropyloxan-2-yl]methanol

[(2S)-4-cyclopropyloxan-2-yl]methanol (PubChem CID 142062147) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is [(2S)-4-cyclopropyloxan-2-yl]methanol.

Molecular Properties

Compound Name[(2S)-4-cyclopropyloxan-2-yl]methanol
PubChem CID142062147
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name[(2S)-4-cyclopropyloxan-2-yl]methanol
SMILESOC[C@@H]1CC(C2CC2)CCO1
InChIInChI=1S/C9H16O2/c10-6-9-5-8(3-4-11-9)7-1-2-7/h7-10H,1-6H2/t8?,9-/m0/s1
InChIKeyHBBSYFJUFVEKNV-GKAPJAKFSA-N
XLogP1.18
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(2S)-4-cyclopropyloxan-2-yl]methanol?
The IUPAC name of [(2S)-4-cyclopropyloxan-2-yl]methanol (CID 142062147) is [(2S)-4-cyclopropyloxan-2-yl]methanol.
What is the SMILES notation for [(2S)-4-cyclopropyloxan-2-yl]methanol?
The canonical SMILES for [(2S)-4-cyclopropyloxan-2-yl]methanol is OC[C@@H]1CC(C2CC2)CCO1.
What is the InChIKey of [(2S)-4-cyclopropyloxan-2-yl]methanol?
The InChIKey is HBBSYFJUFVEKNV-GKAPJAKFSA-N. The full InChI is InChI=1S/C9H16O2/c10-6-9-5-8(3-4-11-9)7-1-2-7/h7-10H,1-6H2/t8?,9-/m0/s1.
What are the key properties of [(2S)-4-cyclopropyloxan-2-yl]methanol?
[(2S)-4-cyclopropyloxan-2-yl]methanol has a molecular weight of 156.22 g/mol, XLogP of 1.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-4-cyclopropyloxan-2-yl]methanol is sourced from PubChem (CID 142062147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).