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

C11H20F3NO — CID 65212733

IUPAC1-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
SMILESCCCN(CC(F)(F)F)CC1(O)CCCC1
InChIInChI=1S/C11H20F3NO/c1-2-7-15(9-11(12,13)14)8-10(16)5-3-4-6-10/h16H,2-9H2,1H3
InChIKeyMMKYRGBIBVZQKO-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.57
Rot. Bonds5

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

1-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol (PubChem CID 65212733) has the molecular formula C11H20F3NO and a molecular weight of 239.28 g/mol. Its IUPAC name is 1-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
PubChem CID65212733
Molecular FormulaC11H20F3NO
Molecular Weight239.28 g/mol
Exact Mass239.15
IUPAC Name1-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
SMILESCCCN(CC(F)(F)F)CC1(O)CCCC1
InChIInChI=1S/C11H20F3NO/c1-2-7-15(9-11(12,13)14)8-10(16)5-3-4-6-10/h16H,2-9H2,1H3
InChIKeyMMKYRGBIBVZQKO-UHFFFAOYSA-N
XLogP2.57
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[Hexyl(pentyl)amino]-1-(trifluoromethyl)cyclopentan-1-ol
CID 69368116
1-(Dimethylamino)-3,3-difluoro-2,4-dimethylpentan-2-ol
CID 156547545
1-[[Methyl(3,3,3-trifluoropropyl)amino]methyl]cyclohexan-1-ol
CID 61518526
1-Methyl-3-(3,3,3-trifluoropropyl)pyrrolidin-3-ol
CID 64566578
1-[(3,3,3-Trifluoropropylamino)methyl]cyclopentan-1-ol
CID 65108895
1-{[(2,2,2-Trifluoroethyl)amino]methyl}cyclopentan-1-ol
CID 65108996
1-[[Methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
CID 65208246
1-[[Ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
CID 65208308
1-[[Propyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
CID 65208426
1-[[Ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 65212677
1-[[Cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 65212732
1-[[Propan-2-yl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 65212783

Frequently Asked Questions

What is the IUPAC name of 1-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol (CID 65212733) is 1-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol is CCCN(CC(F)(F)F)CC1(O)CCCC1.
What is the InChIKey of 1-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is MMKYRGBIBVZQKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NO/c1-2-7-15(9-11(12,13)14)8-10(16)5-3-4-6-10/h16H,2-9H2,1H3.
What are the key properties of 1-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol?
1-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 239.28 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 65212733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).