(2R)-N-(4-fluorophenyl)-2-(4-methylcyclohexyl)propanamide

C16H22FNO — CID 138502747

IUPAC(2R)-N-(4-fluorophenyl)-2-(4-methylcyclohexyl)propanamide
SMILESCC1CCC([C@@H](C)C(=O)Nc2ccc(F)cc2)CC1
InChIInChI=1S/C16H22FNO/c1-11-3-5-13(6-4-11)12(2)16(19)18-15-9-7-14(17)8-10-15/h7-13H,3-6H2,1-2H3,(H,18,19)/t11?,12-,13?/m1/s1
InChIKeyQBRIQKCTOMWRND-OTTFEQOBSA-N
MW263.36 g/mol
LogP4.23
Rot. Bonds3

About (2R)-N-(4-fluorophenyl)-2-(4-methylcyclohexyl)propanamide

(2R)-N-(4-fluorophenyl)-2-(4-methylcyclohexyl)propanamide (PubChem CID 138502747) has the molecular formula C16H22FNO and a molecular weight of 263.36 g/mol. Its IUPAC name is (2R)-N-(4-fluorophenyl)-2-(4-methylcyclohexyl)propanamide.

Molecular Properties

Compound Name(2R)-N-(4-fluorophenyl)-2-(4-methylcyclohexyl)propanamide
PubChem CID138502747
Molecular FormulaC16H22FNO
Molecular Weight263.36 g/mol
Exact Mass263.17
IUPAC Name(2R)-N-(4-fluorophenyl)-2-(4-methylcyclohexyl)propanamide
SMILESCC1CCC([C@@H](C)C(=O)Nc2ccc(F)cc2)CC1
InChIInChI=1S/C16H22FNO/c1-11-3-5-13(6-4-11)12(2)16(19)18-15-9-7-14(17)8-10-15/h7-13H,3-6H2,1-2H3,(H,18,19)/t11?,12-,13?/m1/s1
InChIKeyQBRIQKCTOMWRND-OTTFEQOBSA-N
XLogP4.23
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2R)-N-(4-fluorophenyl)-2-(4-methylcyclohexyl)propanamide 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-(4-fluorophenyl)-2-(4-phenylcyclohexyl)propanamide
CID 121325032
2-cyclopropyl-N-(3,4-difluorophenyl)propanamide
CID 110428971
2-cyclopropyl-N-[4-(1-hydroxyethyl)phenyl]propanamide
CID 83148427
2-cyclopropyl-N-[4-(methylaminomethyl)phenyl]propanamide
CID 106909989
2-(4-fluoroanilino)-N-(4-methylcyclohexyl)propanamide
CID 47145467
N-(4-acetamidophenyl)-2-(azetidin-3-yl)propanamide
CID 116674626
4-[(2S)-1-(2-fluoroanilino)-1-oxopropan-2-yl]-N-(4-fluorophenyl)piperidine-1-carboxamide
CID 95065481
2-chloro-N-(4-fluorophenyl)propanamide
CID 532266
N-(3-amino-4-bromophenyl)-2-cyclopropylpropanamide
CID 83147329
N-(4-chlorophenyl)-2-(4-ethylcyclohexyl)propanamide
CID 137389651
N-(3-bromo-4-methylphenyl)-2-cyclopropylpropanamide
CID 79505881
2-amino-N-(4-fluorophenyl)propanamide;hydrochloride
CID 56832255

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-fluorophenyl)-2-(4-methylcyclohexyl)propanamide?
The IUPAC name of (2R)-N-(4-fluorophenyl)-2-(4-methylcyclohexyl)propanamide (CID 138502747) is (2R)-N-(4-fluorophenyl)-2-(4-methylcyclohexyl)propanamide.
What is the SMILES notation for (2R)-N-(4-fluorophenyl)-2-(4-methylcyclohexyl)propanamide?
The canonical SMILES for (2R)-N-(4-fluorophenyl)-2-(4-methylcyclohexyl)propanamide is CC1CCC([C@@H](C)C(=O)Nc2ccc(F)cc2)CC1.
What is the InChIKey of (2R)-N-(4-fluorophenyl)-2-(4-methylcyclohexyl)propanamide?
The InChIKey is QBRIQKCTOMWRND-OTTFEQOBSA-N. The full InChI is InChI=1S/C16H22FNO/c1-11-3-5-13(6-4-11)12(2)16(19)18-15-9-7-14(17)8-10-15/h7-13H,3-6H2,1-2H3,(H,18,19)/t11?,12-,13?/m1/s1.
What are the key properties of (2R)-N-(4-fluorophenyl)-2-(4-methylcyclohexyl)propanamide?
(2R)-N-(4-fluorophenyl)-2-(4-methylcyclohexyl)propanamide has a molecular weight of 263.36 g/mol, XLogP of 4.23, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-fluorophenyl)-2-(4-methylcyclohexyl)propanamide is sourced from PubChem (CID 138502747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).