N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]propanamide

C13H26N2O — CID 125053056

IUPACN-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]propanamide
SMILESCCC(=O)NCCCN1CCCC[C@H]1CC
InChIInChI=1S/C13H26N2O/c1-3-12-8-5-6-10-15(12)11-7-9-14-13(16)4-2/h12H,3-11H2,1-2H3,(H,14,16)/t12-/m1/s1
InChIKeyLIICHGVIIAHLRV-GFCCVEGCSA-N
MW226.36 g/mol
LogP2.17
Rot. Bonds6

About N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]propanamide

N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]propanamide (PubChem CID 125053056) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]propanamide.

Molecular Properties

Compound NameN-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]propanamide
PubChem CID125053056
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]propanamide
SMILESCCC(=O)NCCCN1CCCC[C@H]1CC
InChIInChI=1S/C13H26N2O/c1-3-12-8-5-6-10-15(12)11-7-9-14-13(16)4-2/h12H,3-11H2,1-2H3,(H,14,16)/t12-/m1/s1
InChIKeyLIICHGVIIAHLRV-GFCCVEGCSA-N
XLogP2.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[3-(2-ethylpiperidin-1-yl)propyl]cyclopentanecarboxamide
CID 133199610
N-[3-[(2S)-2-ethylpiperidin-1-yl]propyl]-2-methylpropanamide
CID 99866850
N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(4-fluorophenyl)acetamide
CID 133202306
N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]-2-(4-phenylphenyl)acetamide
CID 100516526
4-(2-ethylpiperidin-1-yl)butan-1-ol
CID 43509675
(3S)-N-[3-[(2S)-2-ethylpiperidin-1-yl]propyl]-1-ethylsulfonylpiperidine-3-carboxamide
CID 124757090
acetic acid;1-butyl-2-ethylpiperidine
CID 175583343
3-(3,4-dichlorophenyl)-N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]propanamide
CID 100596826
N-[3-(2-ethylpiperidin-1-yl)propyl]-3,4-dimethylbenzamide
CID 133167577
N-[3-(2-ethylpiperidin-1-yl)propyl]-1-methylsulfonylpiperidine-3-carboxamide
CID 3446298
3-[(2R)-2-ethylpyrrolidin-1-yl]-N-propylpropanamide
CID 166035351
2-(2-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide
CID 43509674

Frequently Asked Questions

What is the IUPAC name of N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]propanamide?
The IUPAC name of N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]propanamide (CID 125053056) is N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]propanamide.
What is the SMILES notation for N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]propanamide?
The canonical SMILES for N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]propanamide is CCC(=O)NCCCN1CCCC[C@H]1CC.
What is the InChIKey of N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]propanamide?
The InChIKey is LIICHGVIIAHLRV-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H26N2O/c1-3-12-8-5-6-10-15(12)11-7-9-14-13(16)4-2/h12H,3-11H2,1-2H3,(H,14,16)/t12-/m1/s1.
What are the key properties of N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]propanamide?
N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]propanamide has a molecular weight of 226.36 g/mol, XLogP of 2.17, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]propanamide is sourced from PubChem (CID 125053056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).