3-(3-fluorophenyl)-N,2-dimethyl-N-piperidin-4-ylpropanamide

C16H23FN2O — CID 119443185

IUPAC3-(3-fluorophenyl)-N,2-dimethyl-N-piperidin-4-ylpropanamide
SMILESCC(Cc1cccc(F)c1)C(=O)N(C)C1CCNCC1
InChIInChI=1S/C16H23FN2O/c1-12(10-13-4-3-5-14(17)11-13)16(20)19(2)15-6-8-18-9-7-15/h3-5,11-12,15,18H,6-10H2,1-2H3
InChIKeySSFGAUKYHBNKPW-UHFFFAOYSA-N
MW278.37 g/mol
LogP2.21
Rot. Bonds4

About 3-(3-fluorophenyl)-N,2-dimethyl-N-piperidin-4-ylpropanamide

3-(3-fluorophenyl)-N,2-dimethyl-N-piperidin-4-ylpropanamide (PubChem CID 119443185) has the molecular formula C16H23FN2O and a molecular weight of 278.37 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-N,2-dimethyl-N-piperidin-4-ylpropanamide.

Molecular Properties

Compound Name3-(3-fluorophenyl)-N,2-dimethyl-N-piperidin-4-ylpropanamide
PubChem CID119443185
Molecular FormulaC16H23FN2O
Molecular Weight278.37 g/mol
Exact Mass278.18
IUPAC Name3-(3-fluorophenyl)-N,2-dimethyl-N-piperidin-4-ylpropanamide
SMILESCC(Cc1cccc(F)c1)C(=O)N(C)C1CCNCC1
InChIInChI=1S/C16H23FN2O/c1-12(10-13-4-3-5-14(17)11-13)16(20)19(2)15-6-8-18-9-7-15/h3-5,11-12,15,18H,6-10H2,1-2H3
InChIKeySSFGAUKYHBNKPW-UHFFFAOYSA-N
XLogP2.21
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3-fluorophenyl)-N,2-dimethyl-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119552777
3-(3-fluorophenyl)-2-methyl-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119452340
2-(3-fluorophenyl)-N-piperidin-4-yl-N-propylpropanamide
CID 119823341
N-cyclopropyl-N-[(3-fluorophenyl)methyl]piperidine-4-carboxamide;hydrochloride
CID 119284923
N-(3-amino-4-methylpentyl)-3-(3-fluorophenyl)-N,2-dimethylpropanamide
CID 119659701
(2S)-3-(3-fluorophenyl)-N,2-dimethyl-N-naphthalen-2-ylpropanamide
CID 97020341
N,3-dimethyl-2-phenyl-N-piperidin-4-ylpentanamide
CID 43602183
N-(3-amino-4-methylpentyl)-3-(3-fluorophenyl)-N,2-dimethylpropanamide;hydrochloride
CID 119659700
2-methyl-N-piperidin-4-yl-3-[3-(trifluoromethyl)phenyl]propanamide
CID 119386828
3-benzyl-N-methyl-4-phenyl-N-piperidin-4-ylbutanamide
CID 119443283
4-(2-fluorophenyl)-N,2-dimethyl-N-pyrrolidin-3-ylbutanamide;hydrochloride
CID 119550997
(2S)-2-(2-bromo-4-fluorophenoxy)-N-methyl-N-piperidin-4-ylpropanamide
CID 124571160

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-N,2-dimethyl-N-piperidin-4-ylpropanamide?
The IUPAC name of 3-(3-fluorophenyl)-N,2-dimethyl-N-piperidin-4-ylpropanamide (CID 119443185) is 3-(3-fluorophenyl)-N,2-dimethyl-N-piperidin-4-ylpropanamide.
What is the SMILES notation for 3-(3-fluorophenyl)-N,2-dimethyl-N-piperidin-4-ylpropanamide?
The canonical SMILES for 3-(3-fluorophenyl)-N,2-dimethyl-N-piperidin-4-ylpropanamide is CC(Cc1cccc(F)c1)C(=O)N(C)C1CCNCC1.
What is the InChIKey of 3-(3-fluorophenyl)-N,2-dimethyl-N-piperidin-4-ylpropanamide?
The InChIKey is SSFGAUKYHBNKPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN2O/c1-12(10-13-4-3-5-14(17)11-13)16(20)19(2)15-6-8-18-9-7-15/h3-5,11-12,15,18H,6-10H2,1-2H3.
What are the key properties of 3-(3-fluorophenyl)-N,2-dimethyl-N-piperidin-4-ylpropanamide?
3-(3-fluorophenyl)-N,2-dimethyl-N-piperidin-4-ylpropanamide has a molecular weight of 278.37 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-N,2-dimethyl-N-piperidin-4-ylpropanamide is sourced from PubChem (CID 119443185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).