[3-(oxan-4-ylamino)cyclobutyl]methanol

C10H19NO2 — CID 164662174

IUPAC[3-(oxan-4-ylamino)cyclobutyl]methanol
SMILESOCC1CC(NC2CCOCC2)C1
InChIInChI=1S/C10H19NO2/c12-7-8-5-10(6-8)11-9-1-3-13-4-2-9/h8-12H,1-7H2
InChIKeyZZVXOIKDSIAMRV-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.53
Rot. Bonds3

About [3-(oxan-4-ylamino)cyclobutyl]methanol

[3-(oxan-4-ylamino)cyclobutyl]methanol (PubChem CID 164662174) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is [3-(oxan-4-ylamino)cyclobutyl]methanol.

Molecular Properties

Compound Name[3-(oxan-4-ylamino)cyclobutyl]methanol
PubChem CID164662174
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name[3-(oxan-4-ylamino)cyclobutyl]methanol
SMILESOCC1CC(NC2CCOCC2)C1
InChIInChI=1S/C10H19NO2/c12-7-8-5-10(6-8)11-9-1-3-13-4-2-9/h8-12H,1-7H2
InChIKeyZZVXOIKDSIAMRV-UHFFFAOYSA-N
XLogP0.53
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [3-(oxan-4-ylamino)cyclobutyl]methanol?
The IUPAC name of [3-(oxan-4-ylamino)cyclobutyl]methanol (CID 164662174) is [3-(oxan-4-ylamino)cyclobutyl]methanol.
What is the SMILES notation for [3-(oxan-4-ylamino)cyclobutyl]methanol?
The canonical SMILES for [3-(oxan-4-ylamino)cyclobutyl]methanol is OCC1CC(NC2CCOCC2)C1.
What is the InChIKey of [3-(oxan-4-ylamino)cyclobutyl]methanol?
The InChIKey is ZZVXOIKDSIAMRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c12-7-8-5-10(6-8)11-9-1-3-13-4-2-9/h8-12H,1-7H2.
What are the key properties of [3-(oxan-4-ylamino)cyclobutyl]methanol?
[3-(oxan-4-ylamino)cyclobutyl]methanol has a molecular weight of 185.27 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(oxan-4-ylamino)cyclobutyl]methanol is sourced from PubChem (CID 164662174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).