1-methyl-2-[(3-methyloxetan-3-yl)methylamino]cyclopentan-1-ol

C11H21NO2 — CID 130532251

IUPAC1-methyl-2-[(3-methyloxetan-3-yl)methylamino]cyclopentan-1-ol
SMILESCC1(CNC2CCCC2(C)O)COC1
InChIInChI=1S/C11H21NO2/c1-10(7-14-8-10)6-12-9-4-3-5-11(9,2)13/h9,12-13H,3-8H2,1-2H3
InChIKeyFAJPARXGFDJLPN-UHFFFAOYSA-N
MW199.29 g/mol
LogP0.92
Rot. Bonds3

About 1-methyl-2-[(3-methyloxetan-3-yl)methylamino]cyclopentan-1-ol

1-methyl-2-[(3-methyloxetan-3-yl)methylamino]cyclopentan-1-ol (PubChem CID 130532251) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 1-methyl-2-[(3-methyloxetan-3-yl)methylamino]cyclopentan-1-ol.

Molecular Properties

Compound Name1-methyl-2-[(3-methyloxetan-3-yl)methylamino]cyclopentan-1-ol
PubChem CID130532251
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name1-methyl-2-[(3-methyloxetan-3-yl)methylamino]cyclopentan-1-ol
SMILESCC1(CNC2CCCC2(C)O)COC1
InChIInChI=1S/C11H21NO2/c1-10(7-14-8-10)6-12-9-4-3-5-11(9,2)13/h9,12-13H,3-8H2,1-2H3
InChIKeyFAJPARXGFDJLPN-UHFFFAOYSA-N
XLogP0.92
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-[(3-methyloxetan-3-yl)methylamino]cyclopentan-1-ol?
The IUPAC name of 1-methyl-2-[(3-methyloxetan-3-yl)methylamino]cyclopentan-1-ol (CID 130532251) is 1-methyl-2-[(3-methyloxetan-3-yl)methylamino]cyclopentan-1-ol.
What is the SMILES notation for 1-methyl-2-[(3-methyloxetan-3-yl)methylamino]cyclopentan-1-ol?
The canonical SMILES for 1-methyl-2-[(3-methyloxetan-3-yl)methylamino]cyclopentan-1-ol is CC1(CNC2CCCC2(C)O)COC1.
What is the InChIKey of 1-methyl-2-[(3-methyloxetan-3-yl)methylamino]cyclopentan-1-ol?
The InChIKey is FAJPARXGFDJLPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-10(7-14-8-10)6-12-9-4-3-5-11(9,2)13/h9,12-13H,3-8H2,1-2H3.
What are the key properties of 1-methyl-2-[(3-methyloxetan-3-yl)methylamino]cyclopentan-1-ol?
1-methyl-2-[(3-methyloxetan-3-yl)methylamino]cyclopentan-1-ol has a molecular weight of 199.29 g/mol, XLogP of 0.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[(3-methyloxetan-3-yl)methylamino]cyclopentan-1-ol is sourced from PubChem (CID 130532251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).