(2R)-2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]propan-1-ol

C11H23NO2 — CID 103825995

IUPAC(2R)-2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]propan-1-ol
SMILESCOC1(C)CC(N[C@H](C)CO)C1(C)C
InChIInChI=1S/C11H23NO2/c1-8(7-13)12-9-6-11(4,14-5)10(9,2)3/h8-9,12-13H,6-7H2,1-5H3/t8-,9?,11?/m1/s1
InChIKeyGFPADPMAXXSIOK-FKTRJACZSA-N
MW201.31 g/mol
LogP1.16
Rot. Bonds4

About (2R)-2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]propan-1-ol

(2R)-2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]propan-1-ol (PubChem CID 103825995) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is (2R)-2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]propan-1-ol.

Molecular Properties

Compound Name(2R)-2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]propan-1-ol
PubChem CID103825995
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name(2R)-2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]propan-1-ol
SMILESCOC1(C)CC(N[C@H](C)CO)C1(C)C
InChIInChI=1S/C11H23NO2/c1-8(7-13)12-9-6-11(4,14-5)10(9,2)3/h8-9,12-13H,6-7H2,1-5H3/t8-,9?,11?/m1/s1
InChIKeyGFPADPMAXXSIOK-FKTRJACZSA-N
XLogP1.16
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 ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]propan-1-ol?
The IUPAC name of (2R)-2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]propan-1-ol (CID 103825995) is (2R)-2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]propan-1-ol.
What is the SMILES notation for (2R)-2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]propan-1-ol?
The canonical SMILES for (2R)-2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]propan-1-ol is COC1(C)CC(N[C@H](C)CO)C1(C)C.
What is the InChIKey of (2R)-2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]propan-1-ol?
The InChIKey is GFPADPMAXXSIOK-FKTRJACZSA-N. The full InChI is InChI=1S/C11H23NO2/c1-8(7-13)12-9-6-11(4,14-5)10(9,2)3/h8-9,12-13H,6-7H2,1-5H3/t8-,9?,11?/m1/s1.
What are the key properties of (2R)-2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]propan-1-ol?
(2R)-2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]propan-1-ol has a molecular weight of 201.31 g/mol, XLogP of 1.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]propan-1-ol is sourced from PubChem (CID 103825995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).