2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]propan-1-ol

C11H23NO2 — CID 110010925

IUPAC2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]propan-1-ol
SMILESCC(CO)NC1CC(OC(C)(C)C)C1
InChIInChI=1S/C11H23NO2/c1-8(7-13)12-9-5-10(6-9)14-11(2,3)4/h8-10,12-13H,5-7H2,1-4H3
InChIKeyRDPBEUJRQPERDL-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.30
Rot. Bonds4

About 2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]propan-1-ol

2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]propan-1-ol (PubChem CID 110010925) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]propan-1-ol.

Molecular Properties

Compound Name2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]propan-1-ol
PubChem CID110010925
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]propan-1-ol
SMILESCC(CO)NC1CC(OC(C)(C)C)C1
InChIInChI=1S/C11H23NO2/c1-8(7-13)12-9-5-10(6-9)14-11(2,3)4/h8-10,12-13H,5-7H2,1-4H3
InChIKeyRDPBEUJRQPERDL-UHFFFAOYSA-N
XLogP1.30
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]butan-1-ol
CID 110011598
2-[(2,6-dimethyloxan-4-yl)amino]propan-1-ol
CID 75525275
2,3-dimethyl-1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]pentan-2-ol
CID 110010568
methane;N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
CID 158877825
(2R)-2-[(4-methoxycyclohexyl)amino]propan-1-ol
CID 114983116
N-hex-5-yn-3-yl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
CID 115972368
4-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-4-phenylbutan-1-ol
CID 110010822
N-(2-ethoxypropyl)-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
CID 115972400
[1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]cyclopentyl]methanol
CID 110011599
2-(cyclododecylamino)propan-1-ol
CID 43499740
(2S)-2-[(3-methylcyclopentyl)amino]propan-1-ol
CID 103773858
(2S)-2-[[(1S,3R)-3-methylcyclopentyl]amino]propan-1-ol
CID 95368773

Frequently Asked Questions

What is the IUPAC name of 2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]propan-1-ol?
The IUPAC name of 2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]propan-1-ol (CID 110010925) is 2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]propan-1-ol.
What is the SMILES notation for 2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]propan-1-ol?
The canonical SMILES for 2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]propan-1-ol is CC(CO)NC1CC(OC(C)(C)C)C1.
What is the InChIKey of 2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]propan-1-ol?
The InChIKey is RDPBEUJRQPERDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-8(7-13)12-9-5-10(6-9)14-11(2,3)4/h8-10,12-13H,5-7H2,1-4H3.
What are the key properties of 2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]propan-1-ol?
2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]propan-1-ol has a molecular weight of 201.31 g/mol, XLogP of 1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]propan-1-ol is sourced from PubChem (CID 110010925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).