[3-[(cyclobutylmethylamino)methyl]oxetan-3-yl]methanol

C10H19NO2 — CID 115249008

IUPAC[3-[(cyclobutylmethylamino)methyl]oxetan-3-yl]methanol
SMILESOCC1(CNCC2CCC2)COC1
InChIInChI=1S/C10H19NO2/c12-6-10(7-13-8-10)5-11-4-9-2-1-3-9/h9,11-12H,1-8H2
InChIKeyAPUUQTCNPVRKSY-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.38
Rot. Bonds5

About [3-[(cyclobutylmethylamino)methyl]oxetan-3-yl]methanol

[3-[(cyclobutylmethylamino)methyl]oxetan-3-yl]methanol (PubChem CID 115249008) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is [3-[(cyclobutylmethylamino)methyl]oxetan-3-yl]methanol.

Molecular Properties

Compound Name[3-[(cyclobutylmethylamino)methyl]oxetan-3-yl]methanol
PubChem CID115249008
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name[3-[(cyclobutylmethylamino)methyl]oxetan-3-yl]methanol
SMILESOCC1(CNCC2CCC2)COC1
InChIInChI=1S/C10H19NO2/c12-6-10(7-13-8-10)5-11-4-9-2-1-3-9/h9,11-12H,1-8H2
InChIKeyAPUUQTCNPVRKSY-UHFFFAOYSA-N
XLogP0.38
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[3-[(cyclopentylmethylamino)methyl]oxetan-3-yl]methanol
CID 115249002
3-[(cyclobutylmethylamino)methyl]oxetane-3-carboxylic acid
CID 115248458
[3-(cyclobutylmethyl)oxolan-3-yl]methanol
CID 130135661
1-cyclobutyl-N-(cyclobutylmethyl)methanamine
CID 54206114
[3-[[[2-[tert-butyl(dimethyl)silyl]oxy-2-cyclopentylethyl]amino]methyl]oxetan-3-yl]methanol
CID 167809144
[3-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]oxetan-3-yl]methanol
CID 115249172
1-cyclobutyl-N-(cyclobutylmethyl)methanamine;hydrochloride
CID 134690905
N-[[1-(chloromethyl)cyclopropyl]methyl]-1-cyclohexylmethanamine
CID 115455707
N-[[1-(2-chloroethyl)cyclopropyl]methyl]-1-cyclopentylmethanamine
CID 114757546
[1-[[(5-methyloxolan-2-yl)methylamino]methyl]cyclopentyl]methanol
CID 82836590
[1-[[(1-methylpiperidin-3-yl)methylamino]methyl]cyclopentyl]methanol
CID 113293535
[3-[(4-methylpentylamino)methyl]oxetan-3-yl]methanol
CID 115249052

Frequently Asked Questions

What is the IUPAC name of [3-[(cyclobutylmethylamino)methyl]oxetan-3-yl]methanol?
The IUPAC name of [3-[(cyclobutylmethylamino)methyl]oxetan-3-yl]methanol (CID 115249008) is [3-[(cyclobutylmethylamino)methyl]oxetan-3-yl]methanol.
What is the SMILES notation for [3-[(cyclobutylmethylamino)methyl]oxetan-3-yl]methanol?
The canonical SMILES for [3-[(cyclobutylmethylamino)methyl]oxetan-3-yl]methanol is OCC1(CNCC2CCC2)COC1.
What is the InChIKey of [3-[(cyclobutylmethylamino)methyl]oxetan-3-yl]methanol?
The InChIKey is APUUQTCNPVRKSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c12-6-10(7-13-8-10)5-11-4-9-2-1-3-9/h9,11-12H,1-8H2.
What are the key properties of [3-[(cyclobutylmethylamino)methyl]oxetan-3-yl]methanol?
[3-[(cyclobutylmethylamino)methyl]oxetan-3-yl]methanol has a molecular weight of 185.27 g/mol, XLogP of 0.38, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(cyclobutylmethylamino)methyl]oxetan-3-yl]methanol is sourced from PubChem (CID 115249008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).