N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-3-(2-fluorophenyl)propanamide

C15H20FNO2 — CID 99873898

IUPACN-[(2R)-2-cyclopropyl-2-hydroxypropyl]-3-(2-fluorophenyl)propanamide
SMILESC[C@](O)(CNC(=O)CCc1ccccc1F)C1CC1
InChIInChI=1S/C15H20FNO2/c1-15(19,12-7-8-12)10-17-14(18)9-6-11-4-2-3-5-13(11)16/h2-5,12,19H,6-10H2,1H3,(H,17,18)/t15-/m0/s1
InChIKeyXTKMYFUPSLAZAK-HNNXBMFYSA-N
MW265.33 g/mol
LogP2.04
Rot. Bonds6

About N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-3-(2-fluorophenyl)propanamide

N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-3-(2-fluorophenyl)propanamide (PubChem CID 99873898) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-3-(2-fluorophenyl)propanamide.

Molecular Properties

Compound NameN-[(2R)-2-cyclopropyl-2-hydroxypropyl]-3-(2-fluorophenyl)propanamide
PubChem CID99873898
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC NameN-[(2R)-2-cyclopropyl-2-hydroxypropyl]-3-(2-fluorophenyl)propanamide
SMILESC[C@](O)(CNC(=O)CCc1ccccc1F)C1CC1
InChIInChI=1S/C15H20FNO2/c1-15(19,12-7-8-12)10-17-14(18)9-6-11-4-2-3-5-13(11)16/h2-5,12,19H,6-10H2,1H3,(H,17,18)/t15-/m0/s1
InChIKeyXTKMYFUPSLAZAK-HNNXBMFYSA-N
XLogP2.04
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-isopentyl-4-phenylbutanamide
CID 1725703
1-Cyclopropanecarboxamide, 2-phenyl-N-octyl-
CID 3093199
N-(2-methylpropyl)-4-phenylbutanamide
CID 2906742
N-Butyl-2-(4-fluorophenyl)acetamide
CID 25212374
N-(2-hydroxyethyl)-2-methyl-3-phenylpropanamide
CID 5459522
{[(2-Phenylcyclopropyl)carbonyl]amino}acetic acid
CID 5075561
N-(gamma-phenyl)butyryl-L-valine
CID 15598725
Cyclopropanecarboxamide, N-ethyl-2-phenyl-, cis-
CID 138147
2-(4-fluorophenyl)-N-[(1-hydroxycyclopentyl)methyl]acetamide
CID 49670547
N-(2-cyclopropyl-2-hydroxypropyl)-2-(4-fluorophenyl)acetamide
CID 52992734
N-(cyclopropylmethyl)-2-(2-fluorophenyl)-2-methylpropanamide
CID 53554051
2-(4-fluorophenyl)-N-(2-hydroxy-2-methyl-3-(methylthio)propyl)acetamide
CID 71787178

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-3-(2-fluorophenyl)propanamide?
The IUPAC name of N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-3-(2-fluorophenyl)propanamide (CID 99873898) is N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-3-(2-fluorophenyl)propanamide.
What is the SMILES notation for N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-3-(2-fluorophenyl)propanamide?
The canonical SMILES for N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-3-(2-fluorophenyl)propanamide is C[C@](O)(CNC(=O)CCc1ccccc1F)C1CC1.
What is the InChIKey of N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-3-(2-fluorophenyl)propanamide?
The InChIKey is XTKMYFUPSLAZAK-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H20FNO2/c1-15(19,12-7-8-12)10-17-14(18)9-6-11-4-2-3-5-13(11)16/h2-5,12,19H,6-10H2,1H3,(H,17,18)/t15-/m0/s1.
What are the key properties of N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-3-(2-fluorophenyl)propanamide?
N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-3-(2-fluorophenyl)propanamide has a molecular weight of 265.33 g/mol, XLogP of 2.04, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-3-(2-fluorophenyl)propanamide is sourced from PubChem (CID 99873898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).