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

C11H18F3NO — CID 62608869

IUPAC2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
SMILESOC1CCCC1CN(CC(F)(F)F)C1CC1
InChIInChI=1S/C11H18F3NO/c12-11(13,14)7-15(9-4-5-9)6-8-2-1-3-10(8)16/h8-10,16H,1-7H2
InChIKeyILGDJHQUSSOFTD-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.17
Rot. Bonds4

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

2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol (PubChem CID 62608869) has the molecular formula C11H18F3NO and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
PubChem CID62608869
Molecular FormulaC11H18F3NO
Molecular Weight237.26 g/mol
Exact Mass237.13
IUPAC Name2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
SMILESOC1CCCC1CN(CC(F)(F)F)C1CC1
InChIInChI=1S/C11H18F3NO/c12-11(13,14)7-15(9-4-5-9)6-8-2-1-3-10(8)16/h8-10,16H,1-7H2
InChIKeyILGDJHQUSSOFTD-UHFFFAOYSA-N
XLogP2.17
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]cyclopentan-1-ol
CID 62610274
2-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 62609558
2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]-N-ethylcycloheptan-1-amine
CID 62609086
4-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol
CID 114762519
2-[[cyclopropyl(thiophen-2-ylmethyl)amino]methyl]cyclopentan-1-ol
CID 62609943
2-[cyclopropyl(2,2,2-trifluoroethyl)amino]-N'-hydroxyethanimidamide
CID 76912585
2-[[cyclopropyl(methyl)amino]methyl]cycloheptan-1-ol
CID 62609891
N-(2-chloroethyl)-N-(2,2,2-trifluoroethyl)cycloheptanamine
CID 107489081
5-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]-N,2,2-trimethylcyclopentan-1-amine
CID 79865497
3-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol
CID 79618988
2-[[methyl-(4-methylcyclohexyl)amino]methyl]cycloheptan-1-ol
CID 62611154
N-(cyclopentylmethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 64850426

Frequently Asked Questions

What is the IUPAC name of 2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol (CID 62608869) is 2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol is OC1CCCC1CN(CC(F)(F)F)C1CC1.
What is the InChIKey of 2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is ILGDJHQUSSOFTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F3NO/c12-11(13,14)7-15(9-4-5-9)6-8-2-1-3-10(8)16/h8-10,16H,1-7H2.
What are the key properties of 2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol?
2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 237.26 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 62608869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).