2-(1-hydroxycyclopentyl)-N-(3,3,3-trifluoropropyl)acetamide

C10H16F3NO2 — CID 111540767

IUPAC2-(1-hydroxycyclopentyl)-N-(3,3,3-trifluoropropyl)acetamide
SMILESO=C(CC1(O)CCCC1)NCCC(F)(F)F
InChIInChI=1S/C10H16F3NO2/c11-10(12,13)5-6-14-8(15)7-9(16)3-1-2-4-9/h16H,1-7H2,(H,14,15)
InChIKeySBBIZCUFCVKNEN-UHFFFAOYSA-N
MW239.24 g/mol
LogP1.75
Rot. Bonds4

About 2-(1-hydroxycyclopentyl)-N-(3,3,3-trifluoropropyl)acetamide

2-(1-hydroxycyclopentyl)-N-(3,3,3-trifluoropropyl)acetamide (PubChem CID 111540767) has the molecular formula C10H16F3NO2 and a molecular weight of 239.24 g/mol. Its IUPAC name is 2-(1-hydroxycyclopentyl)-N-(3,3,3-trifluoropropyl)acetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclopentyl)-N-(3,3,3-trifluoropropyl)acetamide
PubChem CID111540767
Molecular FormulaC10H16F3NO2
Molecular Weight239.24 g/mol
Exact Mass239.11
IUPAC Name2-(1-hydroxycyclopentyl)-N-(3,3,3-trifluoropropyl)acetamide
SMILESO=C(CC1(O)CCCC1)NCCC(F)(F)F
InChIInChI=1S/C10H16F3NO2/c11-10(12,13)5-6-14-8(15)7-9(16)3-1-2-4-9/h16H,1-7H2,(H,14,15)
InChIKeySBBIZCUFCVKNEN-UHFFFAOYSA-N
XLogP1.75
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.24
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclopentyl)-N-(3,3,3-trifluoropropyl)acetamide?
The IUPAC name of 2-(1-hydroxycyclopentyl)-N-(3,3,3-trifluoropropyl)acetamide (CID 111540767) is 2-(1-hydroxycyclopentyl)-N-(3,3,3-trifluoropropyl)acetamide.
What is the SMILES notation for 2-(1-hydroxycyclopentyl)-N-(3,3,3-trifluoropropyl)acetamide?
The canonical SMILES for 2-(1-hydroxycyclopentyl)-N-(3,3,3-trifluoropropyl)acetamide is O=C(CC1(O)CCCC1)NCCC(F)(F)F.
What is the InChIKey of 2-(1-hydroxycyclopentyl)-N-(3,3,3-trifluoropropyl)acetamide?
The InChIKey is SBBIZCUFCVKNEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3NO2/c11-10(12,13)5-6-14-8(15)7-9(16)3-1-2-4-9/h16H,1-7H2,(H,14,15).
What are the key properties of 2-(1-hydroxycyclopentyl)-N-(3,3,3-trifluoropropyl)acetamide?
2-(1-hydroxycyclopentyl)-N-(3,3,3-trifluoropropyl)acetamide has a molecular weight of 239.24 g/mol, XLogP of 1.75, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclopentyl)-N-(3,3,3-trifluoropropyl)acetamide is sourced from PubChem (CID 111540767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).