[1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol

C10H18F3NO — CID 62272225

IUPAC[1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol
SMILESCN(CC(F)(F)F)CC1(CO)CCCC1
InChIInChI=1S/C10H18F3NO/c1-14(7-10(11,12)13)6-9(8-15)4-2-3-5-9/h15H,2-8H2,1H3
InChIKeyWRHNSLXXHPUMEP-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.03
Rot. Bonds4

About [1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol

[1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol (PubChem CID 62272225) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is [1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol
PubChem CID62272225
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name[1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol
SMILESCN(CC(F)(F)F)CC1(CO)CCCC1
InChIInChI=1S/C10H18F3NO/c1-14(7-10(11,12)13)6-9(8-15)4-2-3-5-9/h15H,2-8H2,1H3
InChIKeyWRHNSLXXHPUMEP-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 [1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol (CID 62272225) is [1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol is CN(CC(F)(F)F)CC1(CO)CCCC1.
What is the InChIKey of [1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol?
The InChIKey is WRHNSLXXHPUMEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-14(7-10(11,12)13)6-9(8-15)4-2-3-5-9/h15H,2-8H2,1H3.
What are the key properties of [1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol?
[1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol 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 [1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 62272225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).