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

C10H18F3NO — CID 79564248

IUPAC2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-ol
SMILESCN(CCC1CCCC1O)CC(F)(F)F
InChIInChI=1S/C10H18F3NO/c1-14(7-10(11,12)13)6-5-8-3-2-4-9(8)15/h8-9,15H,2-7H2,1H3
InChIKeyJNMQGTCQVZEFLY-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.03
Rot. Bonds4

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

2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-ol (PubChem CID 79564248) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-ol
PubChem CID79564248
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-ol
SMILESCN(CCC1CCCC1O)CC(F)(F)F
InChIInChI=1S/C10H18F3NO/c1-14(7-10(11,12)13)6-5-8-3-2-4-9(8)15/h8-9,15H,2-7H2,1H3
InChIKeyJNMQGTCQVZEFLY-UHFFFAOYSA-N
XLogP2.03
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-ol?
The IUPAC name of 2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-ol (CID 79564248) is 2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-ol?
The canonical SMILES for 2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-ol is CN(CCC1CCCC1O)CC(F)(F)F.
What is the InChIKey of 2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-ol?
The InChIKey is JNMQGTCQVZEFLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-14(7-10(11,12)13)6-5-8-3-2-4-9(8)15/h8-9,15H,2-7H2,1H3.
What are the key properties of 2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-ol?
2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-ol has a molecular weight of 225.25 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-ol is sourced from PubChem (CID 79564248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).