1-methyl-2-[methyl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol

C9H16F3NO — CID 130532376

IUPAC1-methyl-2-[methyl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol
SMILESCN(CC(F)(F)F)C1CCCC1(C)O
InChIInChI=1S/C9H16F3NO/c1-8(14)5-3-4-7(8)13(2)6-9(10,11)12/h7,14H,3-6H2,1-2H3
InChIKeyRQAMHOPOCBBMHZ-UHFFFAOYSA-N
MW211.23 g/mol
LogP1.78
Rot. Bonds2

About 1-methyl-2-[methyl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol

1-methyl-2-[methyl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol (PubChem CID 130532376) has the molecular formula C9H16F3NO and a molecular weight of 211.23 g/mol. Its IUPAC name is 1-methyl-2-[methyl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol.

Molecular Properties

Compound Name1-methyl-2-[methyl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol
PubChem CID130532376
Molecular FormulaC9H16F3NO
Molecular Weight211.23 g/mol
Exact Mass211.12
IUPAC Name1-methyl-2-[methyl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol
SMILESCN(CC(F)(F)F)C1CCCC1(C)O
InChIInChI=1S/C9H16F3NO/c1-8(14)5-3-4-7(8)13(2)6-9(10,11)12/h7,14H,3-6H2,1-2H3
InChIKeyRQAMHOPOCBBMHZ-UHFFFAOYSA-N
XLogP1.78
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.23
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-[methyl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol?
The IUPAC name of 1-methyl-2-[methyl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol (CID 130532376) is 1-methyl-2-[methyl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol.
What is the SMILES notation for 1-methyl-2-[methyl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol?
The canonical SMILES for 1-methyl-2-[methyl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol is CN(CC(F)(F)F)C1CCCC1(C)O.
What is the InChIKey of 1-methyl-2-[methyl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol?
The InChIKey is RQAMHOPOCBBMHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F3NO/c1-8(14)5-3-4-7(8)13(2)6-9(10,11)12/h7,14H,3-6H2,1-2H3.
What are the key properties of 1-methyl-2-[methyl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol?
1-methyl-2-[methyl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol has a molecular weight of 211.23 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[methyl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol is sourced from PubChem (CID 130532376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).