2-(1-aminocyclopentyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide

C12H21F3N2O — CID 64676917

IUPAC2-(1-aminocyclopentyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC(C)N(CC(F)(F)F)C(=O)CC1(N)CCCC1
InChIInChI=1S/C12H21F3N2O/c1-9(2)17(8-12(13,14)15)10(18)7-11(16)5-3-4-6-11/h9H,3-8,16H2,1-2H3
InChIKeyHBSMIIJXJSZVRG-UHFFFAOYSA-N
MW266.31 g/mol
LogP2.45
Rot. Bonds4

About 2-(1-aminocyclopentyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide

2-(1-aminocyclopentyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 64676917) has the molecular formula C12H21F3N2O and a molecular weight of 266.31 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID64676917
Molecular FormulaC12H21F3N2O
Molecular Weight266.31 g/mol
Exact Mass266.16
IUPAC Name2-(1-aminocyclopentyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC(C)N(CC(F)(F)F)C(=O)CC1(N)CCCC1
InChIInChI=1S/C12H21F3N2O/c1-9(2)17(8-12(13,14)15)10(18)7-11(16)5-3-4-6-11/h9H,3-8,16H2,1-2H3
InChIKeyHBSMIIJXJSZVRG-UHFFFAOYSA-N
XLogP2.45
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.31
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 60944874
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CID 60946462
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CID 60947116
CID 60947116

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide (CID 64676917) is 2-(1-aminocyclopentyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide is CC(C)N(CC(F)(F)F)C(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is HBSMIIJXJSZVRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21F3N2O/c1-9(2)17(8-12(13,14)15)10(18)7-11(16)5-3-4-6-11/h9H,3-8,16H2,1-2H3.
What are the key properties of 2-(1-aminocyclopentyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
2-(1-aminocyclopentyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 266.31 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 64676917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).