2-methyl-N-[[1-(2,2,2-trifluoroethoxymethyl)cyclopentyl]methyl]propan-1-amine

C13H24F3NO — CID 106706004

IUPAC2-methyl-N-[[1-(2,2,2-trifluoroethoxymethyl)cyclopentyl]methyl]propan-1-amine
SMILESCC(C)CNCC1(COCC(F)(F)F)CCCC1
InChIInChI=1S/C13H24F3NO/c1-11(2)7-17-8-12(5-3-4-6-12)9-18-10-13(14,15)16/h11,17H,3-10H2,1-2H3
InChIKeyVFAZQWZERVLVJH-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.37
Rot. Bonds7

About 2-methyl-N-[[1-(2,2,2-trifluoroethoxymethyl)cyclopentyl]methyl]propan-1-amine

2-methyl-N-[[1-(2,2,2-trifluoroethoxymethyl)cyclopentyl]methyl]propan-1-amine (PubChem CID 106706004) has the molecular formula C13H24F3NO and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-methyl-N-[[1-(2,2,2-trifluoroethoxymethyl)cyclopentyl]methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[[1-(2,2,2-trifluoroethoxymethyl)cyclopentyl]methyl]propan-1-amine
PubChem CID106706004
Molecular FormulaC13H24F3NO
Molecular Weight267.33 g/mol
Exact Mass267.18
IUPAC Name2-methyl-N-[[1-(2,2,2-trifluoroethoxymethyl)cyclopentyl]methyl]propan-1-amine
SMILESCC(C)CNCC1(COCC(F)(F)F)CCCC1
InChIInChI=1S/C13H24F3NO/c1-11(2)7-17-8-12(5-3-4-6-12)9-18-10-13(14,15)16/h11,17H,3-10H2,1-2H3
InChIKeyVFAZQWZERVLVJH-UHFFFAOYSA-N
XLogP3.37
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[1-(2,2,2-trifluoroethoxymethyl)cyclopentyl]methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[[1-(2,2,2-trifluoroethoxymethyl)cyclopentyl]methyl]propan-1-amine (CID 106706004) is 2-methyl-N-[[1-(2,2,2-trifluoroethoxymethyl)cyclopentyl]methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[[1-(2,2,2-trifluoroethoxymethyl)cyclopentyl]methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[[1-(2,2,2-trifluoroethoxymethyl)cyclopentyl]methyl]propan-1-amine is CC(C)CNCC1(COCC(F)(F)F)CCCC1.
What is the InChIKey of 2-methyl-N-[[1-(2,2,2-trifluoroethoxymethyl)cyclopentyl]methyl]propan-1-amine?
The InChIKey is VFAZQWZERVLVJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24F3NO/c1-11(2)7-17-8-12(5-3-4-6-12)9-18-10-13(14,15)16/h11,17H,3-10H2,1-2H3.
What are the key properties of 2-methyl-N-[[1-(2,2,2-trifluoroethoxymethyl)cyclopentyl]methyl]propan-1-amine?
2-methyl-N-[[1-(2,2,2-trifluoroethoxymethyl)cyclopentyl]methyl]propan-1-amine has a molecular weight of 267.33 g/mol, XLogP of 3.37, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[1-(2,2,2-trifluoroethoxymethyl)cyclopentyl]methyl]propan-1-amine is sourced from PubChem (CID 106706004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).