(2R)-2-ethyl-N-phenylpiperidine-1-carboxamide

C14H20N2O — CID 728630

IUPAC(2R)-2-ethyl-N-phenylpiperidine-1-carboxamide
SMILESCC[C@@H]1CCCCN1C(=O)Nc1ccccc1
InChIInChI=1S/C14H20N2O/c1-2-13-10-6-7-11-16(13)14(17)15-12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3,(H,15,17)/t13-/m1/s1
InChIKeyXNBMBSOLUXCLAG-CYBMUJFWSA-N
MW232.33 g/mol
LogP3.48
Rot. Bonds2

About (2R)-2-ethyl-N-phenylpiperidine-1-carboxamide

(2R)-2-ethyl-N-phenylpiperidine-1-carboxamide (PubChem CID 728630) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is (2R)-2-ethyl-N-phenylpiperidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-2-ethyl-N-phenylpiperidine-1-carboxamide
PubChem CID728630
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name(2R)-2-ethyl-N-phenylpiperidine-1-carboxamide
SMILESCC[C@@H]1CCCCN1C(=O)Nc1ccccc1
InChIInChI=1S/C14H20N2O/c1-2-13-10-6-7-11-16(13)14(17)15-12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3,(H,15,17)/t13-/m1/s1
InChIKeyXNBMBSOLUXCLAG-CYBMUJFWSA-N
XLogP3.48
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-2-ethyl-N-[3-[[(2R)-2-ethylpiperidine-1-carbonyl]amino]phenyl]piperidine-1-carboxamide
CID 7190614
N-(4-chlorophenyl)-2-ethylpiperidine-1-carboxamide
CID 3111956
2-(2-hydroxypropyl)-N-phenylpiperidine-1-carboxamide
CID 79539071
(2S)-2-ethyl-N-(2-phenylpyrimidin-5-yl)piperidine-1-carboxamide
CID 97201683
3-[1-(phenylcarbamoyl)piperidin-2-yl]propanoic acid
CID 62217135
N-[4-(aminomethyl)phenyl]-2-ethylazepane-1-carboxamide
CID 104690862
N-(4-anilinophenyl)-2-(2-ethylpiperidin-1-yl)-2-oxoacetamide
CID 108523479
3-(2-ethylpiperidin-1-yl)-2,2-dimethyl-3-oxo-N-phenylpropanamide
CID 108966622
4-[[(2S)-2-ethylpiperidine-1-carbonyl]amino]benzenesulfonyl chloride
CID 97291407
2-ethyl-N-[4-(4-methylpiperidin-1-yl)phenyl]piperidine-1-carboxamide
CID 108990903
N-(2,6-dichlorophenyl)-2-ethylpiperidine-1-carboxamide
CID 108990919
N-(3-acetylphenyl)-2-ethylpyrrolidine-1-carboxamide
CID 61345256

Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethyl-N-phenylpiperidine-1-carboxamide?
The IUPAC name of (2R)-2-ethyl-N-phenylpiperidine-1-carboxamide (CID 728630) is (2R)-2-ethyl-N-phenylpiperidine-1-carboxamide.
What is the SMILES notation for (2R)-2-ethyl-N-phenylpiperidine-1-carboxamide?
The canonical SMILES for (2R)-2-ethyl-N-phenylpiperidine-1-carboxamide is CC[C@@H]1CCCCN1C(=O)Nc1ccccc1.
What is the InChIKey of (2R)-2-ethyl-N-phenylpiperidine-1-carboxamide?
The InChIKey is XNBMBSOLUXCLAG-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H20N2O/c1-2-13-10-6-7-11-16(13)14(17)15-12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3,(H,15,17)/t13-/m1/s1.
What are the key properties of (2R)-2-ethyl-N-phenylpiperidine-1-carboxamide?
(2R)-2-ethyl-N-phenylpiperidine-1-carboxamide has a molecular weight of 232.33 g/mol, XLogP of 3.48, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethyl-N-phenylpiperidine-1-carboxamide is sourced from PubChem (CID 728630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).