3,3,3-trifluoro-2-[[[1-(2-hydroxyethyl)cyclopropyl]methylamino]methyl]propanenitrile

C10H15F3N2O — CID 103367618

IUPAC3,3,3-trifluoro-2-[[[1-(2-hydroxyethyl)cyclopropyl]methylamino]methyl]propanenitrile
SMILESN#CC(CNCC1(CCO)CC1)C(F)(F)F
InChIInChI=1S/C10H15F3N2O/c11-10(12,13)8(5-14)6-15-7-9(1-2-9)3-4-16/h8,15-16H,1-4,6-7H2
InChIKeyUKNKPBZOKWYRMD-UHFFFAOYSA-N
MW236.24 g/mol
LogP1.44
Rot. Bonds6

About 3,3,3-trifluoro-2-[[[1-(2-hydroxyethyl)cyclopropyl]methylamino]methyl]propanenitrile

3,3,3-trifluoro-2-[[[1-(2-hydroxyethyl)cyclopropyl]methylamino]methyl]propanenitrile (PubChem CID 103367618) has the molecular formula C10H15F3N2O and a molecular weight of 236.24 g/mol. Its IUPAC name is 3,3,3-trifluoro-2-[[[1-(2-hydroxyethyl)cyclopropyl]methylamino]methyl]propanenitrile.

Molecular Properties

Compound Name3,3,3-trifluoro-2-[[[1-(2-hydroxyethyl)cyclopropyl]methylamino]methyl]propanenitrile
PubChem CID103367618
Molecular FormulaC10H15F3N2O
Molecular Weight236.24 g/mol
Exact Mass236.11
IUPAC Name3,3,3-trifluoro-2-[[[1-(2-hydroxyethyl)cyclopropyl]methylamino]methyl]propanenitrile
SMILESN#CC(CNCC1(CCO)CC1)C(F)(F)F
InChIInChI=1S/C10H15F3N2O/c11-10(12,13)8(5-14)6-15-7-9(1-2-9)3-4-16/h8,15-16H,1-4,6-7H2
InChIKeyUKNKPBZOKWYRMD-UHFFFAOYSA-N
XLogP1.44
TPSA56.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.24
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-2-[[[1-(2-hydroxyethyl)cyclopropyl]methylamino]methyl]propanenitrile?
The IUPAC name of 3,3,3-trifluoro-2-[[[1-(2-hydroxyethyl)cyclopropyl]methylamino]methyl]propanenitrile (CID 103367618) is 3,3,3-trifluoro-2-[[[1-(2-hydroxyethyl)cyclopropyl]methylamino]methyl]propanenitrile.
What is the SMILES notation for 3,3,3-trifluoro-2-[[[1-(2-hydroxyethyl)cyclopropyl]methylamino]methyl]propanenitrile?
The canonical SMILES for 3,3,3-trifluoro-2-[[[1-(2-hydroxyethyl)cyclopropyl]methylamino]methyl]propanenitrile is N#CC(CNCC1(CCO)CC1)C(F)(F)F.
What is the InChIKey of 3,3,3-trifluoro-2-[[[1-(2-hydroxyethyl)cyclopropyl]methylamino]methyl]propanenitrile?
The InChIKey is UKNKPBZOKWYRMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3N2O/c11-10(12,13)8(5-14)6-15-7-9(1-2-9)3-4-16/h8,15-16H,1-4,6-7H2.
What are the key properties of 3,3,3-trifluoro-2-[[[1-(2-hydroxyethyl)cyclopropyl]methylamino]methyl]propanenitrile?
3,3,3-trifluoro-2-[[[1-(2-hydroxyethyl)cyclopropyl]methylamino]methyl]propanenitrile has a molecular weight of 236.24 g/mol, XLogP of 1.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-2-[[[1-(2-hydroxyethyl)cyclopropyl]methylamino]methyl]propanenitrile is sourced from PubChem (CID 103367618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).