tert-butyl N-[[2-(4,4,4-trifluorobutan-2-ylamino)cyclopentyl]methyl]carbamate

C15H27F3N2O2 — CID 103786217

IUPACtert-butyl N-[[2-(4,4,4-trifluorobutan-2-ylamino)cyclopentyl]methyl]carbamate
SMILESCC(CC(F)(F)F)NC1CCCC1CNC(=O)OC(C)(C)C
InChIInChI=1S/C15H27F3N2O2/c1-10(8-15(16,17)18)20-12-7-5-6-11(12)9-19-13(21)22-14(2,3)4/h10-12,20H,5-9H2,1-4H3,(H,19,21)
InChIKeyVSRMIHMPWYMYDP-UHFFFAOYSA-N
MW324.39 g/mol
LogP3.61
Rot. Bonds5

About tert-butyl N-[[2-(4,4,4-trifluorobutan-2-ylamino)cyclopentyl]methyl]carbamate

tert-butyl N-[[2-(4,4,4-trifluorobutan-2-ylamino)cyclopentyl]methyl]carbamate (PubChem CID 103786217) has the molecular formula C15H27F3N2O2 and a molecular weight of 324.39 g/mol. Its IUPAC name is tert-butyl N-[[2-(4,4,4-trifluorobutan-2-ylamino)cyclopentyl]methyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[[2-(4,4,4-trifluorobutan-2-ylamino)cyclopentyl]methyl]carbamate
PubChem CID103786217
Molecular FormulaC15H27F3N2O2
Molecular Weight324.39 g/mol
Exact Mass324.20
IUPAC Nametert-butyl N-[[2-(4,4,4-trifluorobutan-2-ylamino)cyclopentyl]methyl]carbamate
SMILESCC(CC(F)(F)F)NC1CCCC1CNC(=O)OC(C)(C)C
InChIInChI=1S/C15H27F3N2O2/c1-10(8-15(16,17)18)20-12-7-5-6-11(12)9-19-13(21)22-14(2,3)4/h10-12,20H,5-9H2,1-4H3,(H,19,21)
InChIKeyVSRMIHMPWYMYDP-UHFFFAOYSA-N
XLogP3.61
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.39
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[[2-(4,4,4-trifluorobutan-2-ylamino)cyclopentyl]methyl]carbamate?
The IUPAC name of tert-butyl N-[[2-(4,4,4-trifluorobutan-2-ylamino)cyclopentyl]methyl]carbamate (CID 103786217) is tert-butyl N-[[2-(4,4,4-trifluorobutan-2-ylamino)cyclopentyl]methyl]carbamate.
What is the SMILES notation for tert-butyl N-[[2-(4,4,4-trifluorobutan-2-ylamino)cyclopentyl]methyl]carbamate?
The canonical SMILES for tert-butyl N-[[2-(4,4,4-trifluorobutan-2-ylamino)cyclopentyl]methyl]carbamate is CC(CC(F)(F)F)NC1CCCC1CNC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-[[2-(4,4,4-trifluorobutan-2-ylamino)cyclopentyl]methyl]carbamate?
The InChIKey is VSRMIHMPWYMYDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27F3N2O2/c1-10(8-15(16,17)18)20-12-7-5-6-11(12)9-19-13(21)22-14(2,3)4/h10-12,20H,5-9H2,1-4H3,(H,19,21).
What are the key properties of tert-butyl N-[[2-(4,4,4-trifluorobutan-2-ylamino)cyclopentyl]methyl]carbamate?
tert-butyl N-[[2-(4,4,4-trifluorobutan-2-ylamino)cyclopentyl]methyl]carbamate has a molecular weight of 324.39 g/mol, XLogP of 3.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[[2-(4,4,4-trifluorobutan-2-ylamino)cyclopentyl]methyl]carbamate is sourced from PubChem (CID 103786217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).