2-amino-3,3,3-trifluoro-N-(2-methoxycyclopentyl)-2-methylpropanamide

C10H17F3N2O2 — CID 79812211

IUPAC2-amino-3,3,3-trifluoro-N-(2-methoxycyclopentyl)-2-methylpropanamide
SMILESCOC1CCCC1NC(=O)C(C)(N)C(F)(F)F
InChIInChI=1S/C10H17F3N2O2/c1-9(14,10(11,12)13)8(16)15-6-4-3-5-7(6)17-2/h6-7H,3-5,14H2,1-2H3,(H,15,16)
InChIKeyKMWGQDRIWODUTF-UHFFFAOYSA-N
MW254.25 g/mol
LogP0.95
Rot. Bonds3

About 2-amino-3,3,3-trifluoro-N-(2-methoxycyclopentyl)-2-methylpropanamide

2-amino-3,3,3-trifluoro-N-(2-methoxycyclopentyl)-2-methylpropanamide (PubChem CID 79812211) has the molecular formula C10H17F3N2O2 and a molecular weight of 254.25 g/mol. Its IUPAC name is 2-amino-3,3,3-trifluoro-N-(2-methoxycyclopentyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-3,3,3-trifluoro-N-(2-methoxycyclopentyl)-2-methylpropanamide
PubChem CID79812211
Molecular FormulaC10H17F3N2O2
Molecular Weight254.25 g/mol
Exact Mass254.12
IUPAC Name2-amino-3,3,3-trifluoro-N-(2-methoxycyclopentyl)-2-methylpropanamide
SMILESCOC1CCCC1NC(=O)C(C)(N)C(F)(F)F
InChIInChI=1S/C10H17F3N2O2/c1-9(14,10(11,12)13)8(16)15-6-4-3-5-7(6)17-2/h6-7H,3-5,14H2,1-2H3,(H,15,16)
InChIKeyKMWGQDRIWODUTF-UHFFFAOYSA-N
XLogP0.95
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3,3,3-trifluoro-N-(2-methoxycyclopentyl)-2-methylpropanamide?
The IUPAC name of 2-amino-3,3,3-trifluoro-N-(2-methoxycyclopentyl)-2-methylpropanamide (CID 79812211) is 2-amino-3,3,3-trifluoro-N-(2-methoxycyclopentyl)-2-methylpropanamide.
What is the SMILES notation for 2-amino-3,3,3-trifluoro-N-(2-methoxycyclopentyl)-2-methylpropanamide?
The canonical SMILES for 2-amino-3,3,3-trifluoro-N-(2-methoxycyclopentyl)-2-methylpropanamide is COC1CCCC1NC(=O)C(C)(N)C(F)(F)F.
What is the InChIKey of 2-amino-3,3,3-trifluoro-N-(2-methoxycyclopentyl)-2-methylpropanamide?
The InChIKey is KMWGQDRIWODUTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O2/c1-9(14,10(11,12)13)8(16)15-6-4-3-5-7(6)17-2/h6-7H,3-5,14H2,1-2H3,(H,15,16).
What are the key properties of 2-amino-3,3,3-trifluoro-N-(2-methoxycyclopentyl)-2-methylpropanamide?
2-amino-3,3,3-trifluoro-N-(2-methoxycyclopentyl)-2-methylpropanamide has a molecular weight of 254.25 g/mol, XLogP of 0.95, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3,3,3-trifluoro-N-(2-methoxycyclopentyl)-2-methylpropanamide is sourced from PubChem (CID 79812211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).