2-cyclopropyl-2-(4-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide

C14H18FNO2 — CID 110428220

IUPAC2-cyclopropyl-2-(4-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide
SMILESCC(CO)NC(=O)C(c1ccc(F)cc1)C1CC1
InChIInChI=1S/C14H18FNO2/c1-9(8-17)16-14(18)13(10-2-3-10)11-4-6-12(15)7-5-11/h4-7,9-10,13,17H,2-3,8H2,1H3,(H,16,18)
InChIKeyUVNPHCNNIAEJAO-UHFFFAOYSA-N
MW251.30 g/mol
LogP1.82
Rot. Bonds5

About 2-cyclopropyl-2-(4-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide

2-cyclopropyl-2-(4-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide (PubChem CID 110428220) has the molecular formula C14H18FNO2 and a molecular weight of 251.30 g/mol. Its IUPAC name is 2-cyclopropyl-2-(4-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-cyclopropyl-2-(4-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide
PubChem CID110428220
Molecular FormulaC14H18FNO2
Molecular Weight251.30 g/mol
Exact Mass251.13
IUPAC Name2-cyclopropyl-2-(4-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide
SMILESCC(CO)NC(=O)C(c1ccc(F)cc1)C1CC1
InChIInChI=1S/C14H18FNO2/c1-9(8-17)16-14(18)13(10-2-3-10)11-4-6-12(15)7-5-11/h4-7,9-10,13,17H,2-3,8H2,1H3,(H,16,18)
InChIKeyUVNPHCNNIAEJAO-UHFFFAOYSA-N
XLogP1.82
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.30
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(4-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide?
The IUPAC name of 2-cyclopropyl-2-(4-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide (CID 110428220) is 2-cyclopropyl-2-(4-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide.
What is the SMILES notation for 2-cyclopropyl-2-(4-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide?
The canonical SMILES for 2-cyclopropyl-2-(4-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide is CC(CO)NC(=O)C(c1ccc(F)cc1)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-(4-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide?
The InChIKey is UVNPHCNNIAEJAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO2/c1-9(8-17)16-14(18)13(10-2-3-10)11-4-6-12(15)7-5-11/h4-7,9-10,13,17H,2-3,8H2,1H3,(H,16,18).
What are the key properties of 2-cyclopropyl-2-(4-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide?
2-cyclopropyl-2-(4-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide has a molecular weight of 251.30 g/mol, XLogP of 1.82, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(4-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide is sourced from PubChem (CID 110428220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).