[3-[[(2-cyclopentyl-2-methylpropyl)amino]methyl]oxetan-3-yl]methanol

C14H27NO2 — CID 115249168

IUPAC[3-[[(2-cyclopentyl-2-methylpropyl)amino]methyl]oxetan-3-yl]methanol
SMILESCC(C)(CNCC1(CO)COC1)C1CCCC1
InChIInChI=1S/C14H27NO2/c1-13(2,12-5-3-4-6-12)7-15-8-14(9-16)10-17-11-14/h12,15-16H,3-11H2,1-2H3
InChIKeyMZEYHCKSXFTFIA-UHFFFAOYSA-N
MW241.37 g/mol
LogP1.80
Rot. Bonds6

About [3-[[(2-cyclopentyl-2-methylpropyl)amino]methyl]oxetan-3-yl]methanol

[3-[[(2-cyclopentyl-2-methylpropyl)amino]methyl]oxetan-3-yl]methanol (PubChem CID 115249168) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is [3-[[(2-cyclopentyl-2-methylpropyl)amino]methyl]oxetan-3-yl]methanol.

Molecular Properties

Compound Name[3-[[(2-cyclopentyl-2-methylpropyl)amino]methyl]oxetan-3-yl]methanol
PubChem CID115249168
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name[3-[[(2-cyclopentyl-2-methylpropyl)amino]methyl]oxetan-3-yl]methanol
SMILESCC(C)(CNCC1(CO)COC1)C1CCCC1
InChIInChI=1S/C14H27NO2/c1-13(2,12-5-3-4-6-12)7-15-8-14(9-16)10-17-11-14/h12,15-16H,3-11H2,1-2H3
InChIKeyMZEYHCKSXFTFIA-UHFFFAOYSA-N
XLogP1.80
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [3-[[(2-cyclopentyl-2-methylpropyl)amino]methyl]oxetan-3-yl]methanol with MolForge

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Related Compounds

1-(3-methyloxetan-3-yl)-N-[[1-(2-methylpropyl)cyclopentyl]methyl]methanamine
CID 80242446
3-[[1-(2-Methylpropyl)cyclopentyl]methylamino]propan-1-ol
CID 80243461
2,2-Dimethyl-3-[[1-(2-methylpropyl)cyclopentyl]methylamino]propan-1-ol
CID 81411573
2-[(2-Cyclopentylethylamino)methyl]-2-methylpropane-1,3-diol
CID 81608667
2-Methyl-2-[[[1-(2-methylpropyl)cyclopentyl]methylamino]methyl]propane-1,3-diol
CID 81608927
2-[(Cyclopentylmethylamino)methyl]-2-methylpropane-1,3-diol
CID 81609016
2-[(2,2-Dimethylheptylamino)methyl]-2-methylpropane-1,3-diol
CID 81609404
2-Methyl-2-[[(1-methylcyclopentyl)methylamino]methyl]propane-1,3-diol
CID 81610224
3-[(1-Ethylcyclopentyl)methylamino]-2,2-dimethylpropan-1-ol
CID 105885841
2-[[(1-Ethylcyclopentyl)methylamino]methyl]-2-methylpropane-1,3-diol
CID 105890932
3-[(1-Ethylcyclopentyl)methylamino]-2-methylpropan-1-ol
CID 105891069
2-[(3-Cyclopentylpropylamino)methyl]-2-methylpropane-1,3-diol
CID 106010506

Frequently Asked Questions

What is the IUPAC name of [3-[[(2-cyclopentyl-2-methylpropyl)amino]methyl]oxetan-3-yl]methanol?
The IUPAC name of [3-[[(2-cyclopentyl-2-methylpropyl)amino]methyl]oxetan-3-yl]methanol (CID 115249168) is [3-[[(2-cyclopentyl-2-methylpropyl)amino]methyl]oxetan-3-yl]methanol.
What is the SMILES notation for [3-[[(2-cyclopentyl-2-methylpropyl)amino]methyl]oxetan-3-yl]methanol?
The canonical SMILES for [3-[[(2-cyclopentyl-2-methylpropyl)amino]methyl]oxetan-3-yl]methanol is CC(C)(CNCC1(CO)COC1)C1CCCC1.
What is the InChIKey of [3-[[(2-cyclopentyl-2-methylpropyl)amino]methyl]oxetan-3-yl]methanol?
The InChIKey is MZEYHCKSXFTFIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-13(2,12-5-3-4-6-12)7-15-8-14(9-16)10-17-11-14/h12,15-16H,3-11H2,1-2H3.
What are the key properties of [3-[[(2-cyclopentyl-2-methylpropyl)amino]methyl]oxetan-3-yl]methanol?
[3-[[(2-cyclopentyl-2-methylpropyl)amino]methyl]oxetan-3-yl]methanol has a molecular weight of 241.37 g/mol, XLogP of 1.80, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[[(2-cyclopentyl-2-methylpropyl)amino]methyl]oxetan-3-yl]methanol is sourced from PubChem (CID 115249168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).