N-[3-(3,5-difluorophenyl)-1-hydroxy-1-(4-propylpiperidin-2-yl)propan-2-yl]acetamide

C19H28F2N2O2 — CID 11581178

IUPACN-[3-(3,5-difluorophenyl)-1-hydroxy-1-(4-propylpiperidin-2-yl)propan-2-yl]acetamide
SMILESCCCC1CCNC(C(O)C(Cc2cc(F)cc(F)c2)NC(C)=O)C1
InChIInChI=1S/C19H28F2N2O2/c1-3-4-13-5-6-22-17(9-13)19(25)18(23-12(2)24)10-14-7-15(20)11-16(21)8-14/h7-8,11,13,17-19,22,25H,3-6,9-10H2,1-2H3,(H,23,24)
InChIKeyDEVHXEFJFOLICP-UHFFFAOYSA-N
MW354.44 g/mol
LogP2.54
Rot. Bonds7

About N-[3-(3,5-difluorophenyl)-1-hydroxy-1-(4-propylpiperidin-2-yl)propan-2-yl]acetamide

N-[3-(3,5-difluorophenyl)-1-hydroxy-1-(4-propylpiperidin-2-yl)propan-2-yl]acetamide (PubChem CID 11581178) has the molecular formula C19H28F2N2O2 and a molecular weight of 354.44 g/mol. Its IUPAC name is N-[3-(3,5-difluorophenyl)-1-hydroxy-1-(4-propylpiperidin-2-yl)propan-2-yl]acetamide.

Molecular Properties

Compound NameN-[3-(3,5-difluorophenyl)-1-hydroxy-1-(4-propylpiperidin-2-yl)propan-2-yl]acetamide
PubChem CID11581178
Molecular FormulaC19H28F2N2O2
Molecular Weight354.44 g/mol
Exact Mass354.21
IUPAC NameN-[3-(3,5-difluorophenyl)-1-hydroxy-1-(4-propylpiperidin-2-yl)propan-2-yl]acetamide
SMILESCCCC1CCNC(C(O)C(Cc2cc(F)cc(F)c2)NC(C)=O)C1
InChIInChI=1S/C19H28F2N2O2/c1-3-4-13-5-6-22-17(9-13)19(25)18(23-12(2)24)10-14-7-15(20)11-16(21)8-14/h7-8,11,13,17-19,22,25H,3-6,9-10H2,1-2H3,(H,23,24)
InChIKeyDEVHXEFJFOLICP-UHFFFAOYSA-N
XLogP2.54
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.44
LogP ≤ 52.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[3-(3,5-difluorophenyl)-1-hydroxy-1-(4-propylpiperidin-2-yl)propan-2-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-((2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-(1-(3-isobutylphenyl)cyclohexylamino)butan-2-yl)acetamide
CID 10005029
N-((2S,3R)-1-(3,5-difluorophenyl)-4-(1-(3-ethylphenyl)cyclohexylamino)-3-hydroxybutan-2-yl)acetamide
CID 10366180
Acetamide,N-[(1S,2S)-1-[(3,5-difluorophenyl)methyl]-2-[(3R,5S,6R)-6-(2,2-dimethylpropoxy)-5-methyl-3-morpholinyl]-2-hydroxyethyl]hydrochloride salt
CID 11669598
(2S)-2-amino-N-[(2S,4S)-4-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxy-1,5-diphenylpentan-2-yl]-3-methylbutanamide
CID 18655622
N-((2S,3R)-4-(4-(3-tert-butylphenyl)piperidin-4-ylamino)-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl)acetamide
CID 45486942
N-((2S,3R)-4-(1-(3-((E)-but-2-en-2-yl)phenyl)cyclohexylamino)-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl)acetamide
CID 49862037
N-((2S,3R)-4-(1-(3-cyclopentylphenyl)cyclohexylamino)-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl)acetamide
CID 49862202
N-((2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-(1-(3-(prop-1-en-2-yl)phenyl)cyclohexylamino)butan-2-yl)acetamide
CID 49862831
N-((2S,3R)-4-(1-(3-tert-butyl-5-methylphenyl)cyclohexylamino)-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl)acetamide
CID 52944038
N-((2S,3R)-4-(1-(3-tert-butyl-5-fluorophenyl)cyclohexylamino)-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl)acetamide
CID 52948682
L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-alaninamide
CID 46937118
2,4-bis(Acetylvalylamino)-1,5-diphenyl-3-pentanol
CID 452447

Frequently Asked Questions

What is the IUPAC name of N-[3-(3,5-difluorophenyl)-1-hydroxy-1-(4-propylpiperidin-2-yl)propan-2-yl]acetamide?
The IUPAC name of N-[3-(3,5-difluorophenyl)-1-hydroxy-1-(4-propylpiperidin-2-yl)propan-2-yl]acetamide (CID 11581178) is N-[3-(3,5-difluorophenyl)-1-hydroxy-1-(4-propylpiperidin-2-yl)propan-2-yl]acetamide.
What is the SMILES notation for N-[3-(3,5-difluorophenyl)-1-hydroxy-1-(4-propylpiperidin-2-yl)propan-2-yl]acetamide?
The canonical SMILES for N-[3-(3,5-difluorophenyl)-1-hydroxy-1-(4-propylpiperidin-2-yl)propan-2-yl]acetamide is CCCC1CCNC(C(O)C(Cc2cc(F)cc(F)c2)NC(C)=O)C1.
What is the InChIKey of N-[3-(3,5-difluorophenyl)-1-hydroxy-1-(4-propylpiperidin-2-yl)propan-2-yl]acetamide?
The InChIKey is DEVHXEFJFOLICP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28F2N2O2/c1-3-4-13-5-6-22-17(9-13)19(25)18(23-12(2)24)10-14-7-15(20)11-16(21)8-14/h7-8,11,13,17-19,22,25H,3-6,9-10H2,1-2H3,(H,23,24).
What are the key properties of N-[3-(3,5-difluorophenyl)-1-hydroxy-1-(4-propylpiperidin-2-yl)propan-2-yl]acetamide?
N-[3-(3,5-difluorophenyl)-1-hydroxy-1-(4-propylpiperidin-2-yl)propan-2-yl]acetamide has a molecular weight of 354.44 g/mol, XLogP of 2.54, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3,5-difluorophenyl)-1-hydroxy-1-(4-propylpiperidin-2-yl)propan-2-yl]acetamide is sourced from PubChem (CID 11581178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).