(2R)-N-(2-fluorophenyl)-2-methylpiperidine-1-carboxamide

C13H17FN2O — CID 40611905

IUPAC(2R)-N-(2-fluorophenyl)-2-methylpiperidine-1-carboxamide
SMILESC[C@@H]1CCCCN1C(=O)Nc1ccccc1F
InChIInChI=1S/C13H17FN2O/c1-10-6-4-5-9-16(10)13(17)15-12-8-3-2-7-11(12)14/h2-3,7-8,10H,4-6,9H2,1H3,(H,15,17)/t10-/m1/s1
InChIKeyHCFOWNGNAZQPQA-SNVBAGLBSA-N
MW236.29 g/mol
LogP3.23
Rot. Bonds1

About (2R)-N-(2-fluorophenyl)-2-methylpiperidine-1-carboxamide

(2R)-N-(2-fluorophenyl)-2-methylpiperidine-1-carboxamide (PubChem CID 40611905) has the molecular formula C13H17FN2O and a molecular weight of 236.29 g/mol. Its IUPAC name is (2R)-N-(2-fluorophenyl)-2-methylpiperidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-fluorophenyl)-2-methylpiperidine-1-carboxamide
PubChem CID40611905
Molecular FormulaC13H17FN2O
Molecular Weight236.29 g/mol
Exact Mass236.13
IUPAC Name(2R)-N-(2-fluorophenyl)-2-methylpiperidine-1-carboxamide
SMILESC[C@@H]1CCCCN1C(=O)Nc1ccccc1F
InChIInChI=1S/C13H17FN2O/c1-10-6-4-5-9-16(10)13(17)15-12-8-3-2-7-11(12)14/h2-3,7-8,10H,4-6,9H2,1H3,(H,15,17)/t10-/m1/s1
InChIKeyHCFOWNGNAZQPQA-SNVBAGLBSA-N
XLogP3.23
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.29
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-N-(2-methylphenyl)piperidine-1-carboxamide
CID 6460442
3-fluoro-2-[(2-methylazepane-1-carbonyl)amino]benzoic acid
CID 81499089
N-(2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583353
5-fluoro-2-[(2-methylpiperidine-1-carbonyl)amino]benzoic acid
CID 61186602
(3R)-N-(2-fluorophenyl)-3-methylpiperidine-1-carboxamide
CID 41097666
(2R)-N-(2-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide
CID 52516414
(2R)-2-methyl-N-[2-(phenoxymethyl)phenyl]piperidine-1-carboxamide
CID 97092330
2-methyl-N-(4-phenylphenyl)piperidine-1-carboxamide
CID 23823514
2-(2-fluorophenyl)-1-(2-methylpiperidin-1-yl)ethanone
CID 127119816
N-[3-(2-fluoro-N-methylanilino)propyl]-2-methylpiperidine-1-carboxamide
CID 60547395
(2R)-N-(4-fluorophenyl)-2-methylpyrrolidine-1-carboxamide
CID 90883663
(2R,3R)-1-[1-[(2-fluorophenyl)carbamoyl]piperidine-3-carbonyl]-2-methylpiperidine-3-carboxylic acid
CID 122115369

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-fluorophenyl)-2-methylpiperidine-1-carboxamide?
The IUPAC name of (2R)-N-(2-fluorophenyl)-2-methylpiperidine-1-carboxamide (CID 40611905) is (2R)-N-(2-fluorophenyl)-2-methylpiperidine-1-carboxamide.
What is the SMILES notation for (2R)-N-(2-fluorophenyl)-2-methylpiperidine-1-carboxamide?
The canonical SMILES for (2R)-N-(2-fluorophenyl)-2-methylpiperidine-1-carboxamide is C[C@@H]1CCCCN1C(=O)Nc1ccccc1F.
What is the InChIKey of (2R)-N-(2-fluorophenyl)-2-methylpiperidine-1-carboxamide?
The InChIKey is HCFOWNGNAZQPQA-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H17FN2O/c1-10-6-4-5-9-16(10)13(17)15-12-8-3-2-7-11(12)14/h2-3,7-8,10H,4-6,9H2,1H3,(H,15,17)/t10-/m1/s1.
What are the key properties of (2R)-N-(2-fluorophenyl)-2-methylpiperidine-1-carboxamide?
(2R)-N-(2-fluorophenyl)-2-methylpiperidine-1-carboxamide has a molecular weight of 236.29 g/mol, XLogP of 3.23, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-fluorophenyl)-2-methylpiperidine-1-carboxamide is sourced from PubChem (CID 40611905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).