(2R)-N-(3-fluorophenyl)-2-[(1R)-1-hydroxypropyl]piperidine-1-carboxamide

C15H21FN2O2 — CID 95628326

IUPAC(2R)-N-(3-fluorophenyl)-2-[(1R)-1-hydroxypropyl]piperidine-1-carboxamide
SMILESCC[C@@H](O)[C@H]1CCCCN1C(=O)Nc1cccc(F)c1
InChIInChI=1S/C15H21FN2O2/c1-2-14(19)13-8-3-4-9-18(13)15(20)17-12-7-5-6-11(16)10-12/h5-7,10,13-14,19H,2-4,8-9H2,1H3,(H,17,20)/t13-,14-/m1/s1
InChIKeyFUEIJBXVCYSOHT-ZIAGYGMSSA-N
MW280.34 g/mol
LogP2.98
Rot. Bonds3

About (2R)-N-(3-fluorophenyl)-2-[(1R)-1-hydroxypropyl]piperidine-1-carboxamide

(2R)-N-(3-fluorophenyl)-2-[(1R)-1-hydroxypropyl]piperidine-1-carboxamide (PubChem CID 95628326) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is (2R)-N-(3-fluorophenyl)-2-[(1R)-1-hydroxypropyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-N-(3-fluorophenyl)-2-[(1R)-1-hydroxypropyl]piperidine-1-carboxamide
PubChem CID95628326
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC Name(2R)-N-(3-fluorophenyl)-2-[(1R)-1-hydroxypropyl]piperidine-1-carboxamide
SMILESCC[C@@H](O)[C@H]1CCCCN1C(=O)Nc1cccc(F)c1
InChIInChI=1S/C15H21FN2O2/c1-2-14(19)13-8-3-4-9-18(13)15(20)17-12-7-5-6-11(16)10-12/h5-7,10,13-14,19H,2-4,8-9H2,1H3,(H,17,20)/t13-,14-/m1/s1
InChIKeyFUEIJBXVCYSOHT-ZIAGYGMSSA-N
XLogP2.98
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-[(1S)-1-hydroxypropyl]-N-(3-methoxyphenyl)piperidine-1-carboxamide
CID 95980216
1-[(3-fluorophenyl)carbamoyl]piperidine-2-carboxylic acid
CID 54980760
(2S)-N-(3-fluorophenyl)-2-(3-methylphenyl)azepane-1-carboxamide
CID 93076892
(2R)-2-ethyl-N-[3-[[(2R)-2-ethylpiperidine-1-carbonyl]amino]phenyl]piperidine-1-carboxamide
CID 7190614
N-(3-fluorophenyl)-2-(2-pyrazol-1-ylethyl)piperidine-1-carboxamide
CID 56887203
(2R)-2-N-(2,6-dimethylphenyl)-1-N-(3-fluorophenyl)pyrrolidine-1,2-dicarboxamide
CID 1443151
N-(3-fluorophenyl)pyrrolidine-1-carboxamide
CID 6469622
(2R)-2-N-cyclopentyl-1-N-(3-fluorophenyl)pyrrolidine-1,2-dicarboxamide
CID 1443076
N-(3-fluorophenyl)-2-[2-[1-(methylamino)ethyl]piperidin-1-yl]acetamide
CID 63855022
(2S)-1-N-(3-fluorophenyl)-2-N-phenylpyrrolidine-1,2-dicarboxamide
CID 1443127
2-[(3-fluorophenyl)carbamoyl]piperidine-1-carboxylic acid
CID 175733290
4-butan-2-yl-N-(3-fluorophenyl)piperazine-1-carboxamide
CID 113104260

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-fluorophenyl)-2-[(1R)-1-hydroxypropyl]piperidine-1-carboxamide?
The IUPAC name of (2R)-N-(3-fluorophenyl)-2-[(1R)-1-hydroxypropyl]piperidine-1-carboxamide (CID 95628326) is (2R)-N-(3-fluorophenyl)-2-[(1R)-1-hydroxypropyl]piperidine-1-carboxamide.
What is the SMILES notation for (2R)-N-(3-fluorophenyl)-2-[(1R)-1-hydroxypropyl]piperidine-1-carboxamide?
The canonical SMILES for (2R)-N-(3-fluorophenyl)-2-[(1R)-1-hydroxypropyl]piperidine-1-carboxamide is CC[C@@H](O)[C@H]1CCCCN1C(=O)Nc1cccc(F)c1.
What is the InChIKey of (2R)-N-(3-fluorophenyl)-2-[(1R)-1-hydroxypropyl]piperidine-1-carboxamide?
The InChIKey is FUEIJBXVCYSOHT-ZIAGYGMSSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-2-14(19)13-8-3-4-9-18(13)15(20)17-12-7-5-6-11(16)10-12/h5-7,10,13-14,19H,2-4,8-9H2,1H3,(H,17,20)/t13-,14-/m1/s1.
What are the key properties of (2R)-N-(3-fluorophenyl)-2-[(1R)-1-hydroxypropyl]piperidine-1-carboxamide?
(2R)-N-(3-fluorophenyl)-2-[(1R)-1-hydroxypropyl]piperidine-1-carboxamide has a molecular weight of 280.34 g/mol, XLogP of 2.98, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-fluorophenyl)-2-[(1R)-1-hydroxypropyl]piperidine-1-carboxamide is sourced from PubChem (CID 95628326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).