1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-ol

C10H16F3NO — CID 106212556

IUPAC1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-ol
SMILESOC1(CNC2(C(F)(F)F)CC2)CCCC1
InChIInChI=1S/C10H16F3NO/c11-10(12,13)9(5-6-9)14-7-8(15)3-1-2-4-8/h14-15H,1-7H2
InChIKeyPCMRLEAEBIRDOW-UHFFFAOYSA-N
MW223.24 g/mol
LogP1.98
Rot. Bonds3

About 1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-ol

1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-ol (PubChem CID 106212556) has the molecular formula C10H16F3NO and a molecular weight of 223.24 g/mol. Its IUPAC name is 1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-ol
PubChem CID106212556
Molecular FormulaC10H16F3NO
Molecular Weight223.24 g/mol
Exact Mass223.12
IUPAC Name1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-ol
SMILESOC1(CNC2(C(F)(F)F)CC2)CCCC1
InChIInChI=1S/C10H16F3NO/c11-10(12,13)9(5-6-9)14-7-8(15)3-1-2-4-8/h14-15H,1-7H2
InChIKeyPCMRLEAEBIRDOW-UHFFFAOYSA-N
XLogP1.98
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.24
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-Ethyl-4-fluoropyrrolidin-2-yl)cyclopropan-1-ol
CID 171827118
1,1,1-Trifluoro-3-[[1-(hydroxymethyl)cyclopentyl]amino]propan-2-ol
CID 63900667
[1-(3,3,3-Trifluoropropylamino)cyclopentyl]methanol
CID 64555017
1-[[[3-(Trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol
CID 65105421
1-[[[4-(Trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol
CID 65105892
1-[[[2-(Trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol
CID 65107059
1-[(3,3,3-Trifluoropropylamino)methyl]cyclopentan-1-ol
CID 65108895
1-{[(2,2,2-Trifluoroethyl)amino]methyl}cyclopentan-1-ol
CID 65108996
1-[(2,2-Difluoroethylamino)methyl]cyclopentan-1-ol
CID 65109046
1-[[Cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 65212732
1-(Cyclopropylamino)-5,5,5-trifluoro-2-methylpentan-2-ol
CID 66037496
1-(Tert-butylamino)-5,5,5-trifluoro-2-methylpentan-2-ol
CID 66038219

Frequently Asked Questions

What is the IUPAC name of 1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-ol (CID 106212556) is 1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-ol is OC1(CNC2(C(F)(F)F)CC2)CCCC1.
What is the InChIKey of 1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-ol?
The InChIKey is PCMRLEAEBIRDOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3NO/c11-10(12,13)9(5-6-9)14-7-8(15)3-1-2-4-8/h14-15H,1-7H2.
What are the key properties of 1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-ol?
1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-ol has a molecular weight of 223.24 g/mol, XLogP of 1.98, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 106212556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).