(2R)-2-(2-fluoroanilino)-N-naphthalen-1-ylpropanamide

C19H17FN2O — CID 7872612

IUPAC(2R)-2-(2-fluoroanilino)-N-naphthalen-1-ylpropanamide
SMILESC[C@@H](Nc1ccccc1F)C(=O)Nc1cccc2ccccc12
InChIInChI=1S/C19H17FN2O/c1-13(21-18-11-5-4-10-16(18)20)19(23)22-17-12-6-8-14-7-2-3-9-15(14)17/h2-13,21H,1H3,(H,22,23)/t13-/m1/s1
InChIKeyLYCPBBYCUZCSJM-CYBMUJFWSA-N
MW308.36 g/mol
LogP4.42
Rot. Bonds4

About (2R)-2-(2-fluoroanilino)-N-naphthalen-1-ylpropanamide

(2R)-2-(2-fluoroanilino)-N-naphthalen-1-ylpropanamide (PubChem CID 7872612) has the molecular formula C19H17FN2O and a molecular weight of 308.36 g/mol. Its IUPAC name is (2R)-2-(2-fluoroanilino)-N-naphthalen-1-ylpropanamide.

Molecular Properties

Compound Name(2R)-2-(2-fluoroanilino)-N-naphthalen-1-ylpropanamide
PubChem CID7872612
Molecular FormulaC19H17FN2O
Molecular Weight308.36 g/mol
Exact Mass308.13
IUPAC Name(2R)-2-(2-fluoroanilino)-N-naphthalen-1-ylpropanamide
SMILESC[C@@H](Nc1ccccc1F)C(=O)Nc1cccc2ccccc12
InChIInChI=1S/C19H17FN2O/c1-13(21-18-11-5-4-10-16(18)20)19(23)22-17-12-6-8-14-7-2-3-9-15(14)17/h2-13,21H,1H3,(H,22,23)/t13-/m1/s1
InChIKeyLYCPBBYCUZCSJM-CYBMUJFWSA-N
XLogP4.42
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.36
LogP ≤ 54.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(4-fluoroanilino)-N-naphthalen-1-ylpropanamide
CID 32736092
2-bromo-3-methyl-N-naphthalen-1-ylbutanamide
CID 4074049
2-bromo-2-fluoro-N-naphthalen-1-ylacetamide
CID 163361767
[(2S)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 2-fluorobenzoate
CID 7864190
N-butan-2-yl-2-(2-fluoroanilino)propanamide
CID 43113405
2-(2-fluorophenyl)-N-naphthalen-1-ylacetamide
CID 836511
2-(2-fluoroanilino)-N-pentan-2-ylpropanamide
CID 43113411
azane;(2S)-2-(naphthalen-1-ylamino)propanoic acid
CID 66694712
N-naphthalen-1-yl-2-(propylsulfonylamino)propanamide
CID 67204882
2-(2-fluoroanilino)-N-(methylcarbamoyl)propanamide
CID 43083891
2-methyl-N-naphthalen-1-ylpentanamide
CID 112762783
2-(2-fluoroanilino)-N-pentylpropanamide
CID 43113406

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-fluoroanilino)-N-naphthalen-1-ylpropanamide?
The IUPAC name of (2R)-2-(2-fluoroanilino)-N-naphthalen-1-ylpropanamide (CID 7872612) is (2R)-2-(2-fluoroanilino)-N-naphthalen-1-ylpropanamide.
What is the SMILES notation for (2R)-2-(2-fluoroanilino)-N-naphthalen-1-ylpropanamide?
The canonical SMILES for (2R)-2-(2-fluoroanilino)-N-naphthalen-1-ylpropanamide is C[C@@H](Nc1ccccc1F)C(=O)Nc1cccc2ccccc12.
What is the InChIKey of (2R)-2-(2-fluoroanilino)-N-naphthalen-1-ylpropanamide?
The InChIKey is LYCPBBYCUZCSJM-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H17FN2O/c1-13(21-18-11-5-4-10-16(18)20)19(23)22-17-12-6-8-14-7-2-3-9-15(14)17/h2-13,21H,1H3,(H,22,23)/t13-/m1/s1.
What are the key properties of (2R)-2-(2-fluoroanilino)-N-naphthalen-1-ylpropanamide?
(2R)-2-(2-fluoroanilino)-N-naphthalen-1-ylpropanamide has a molecular weight of 308.36 g/mol, XLogP of 4.42, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-fluoroanilino)-N-naphthalen-1-ylpropanamide is sourced from PubChem (CID 7872612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).