N-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide

C15H28N2O — CID 81390288

IUPACN-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide
SMILESC[C@@H](NC(=O)CCC1CCCNC1)C1CCCC1
InChIInChI=1S/C15H28N2O/c1-12(14-6-2-3-7-14)17-15(18)9-8-13-5-4-10-16-11-13/h12-14,16H,2-11H2,1H3,(H,17,18)/t12-,13?/m1/s1
InChIKeyYAGLMIZEBWNPNO-PZORYLMUSA-N
MW252.40 g/mol
LogP2.46
Rot. Bonds5

About N-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide

N-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide (PubChem CID 81390288) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide
PubChem CID81390288
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide
SMILESC[C@@H](NC(=O)CCC1CCCNC1)C1CCCC1
InChIInChI=1S/C15H28N2O/c1-12(14-6-2-3-7-14)17-15(18)9-8-13-5-4-10-16-11-13/h12-14,16H,2-11H2,1H3,(H,17,18)/t12-,13?/m1/s1
InChIKeyYAGLMIZEBWNPNO-PZORYLMUSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R)-1-cyclopentylethyl]-3-piperidin-4-ylpropanamide
CID 81390674
N-[(1S)-1-cyclohexylethyl]-3-piperidin-4-ylpropanamide
CID 81386056
N-(1-cyclohexylethyl)-3-piperidin-4-ylpropanamide
CID 62405617
N-(4-hydroxybutan-2-yl)-3-piperidin-3-ylpropanamide
CID 83176255
N-(3-ethylpentan-2-yl)-3-piperidin-3-ylpropanamide
CID 63843860
2-cycloheptyl-N-(1-piperidin-3-ylethyl)acetamide
CID 115736930
3-methyl-2-(3-piperidin-3-ylpropanoylamino)butanamide
CID 106345005
2-cyclobutyl-N-(1-piperidin-3-ylethyl)acetamide
CID 103806063
N-(3,5-dimethylcyclohexyl)-3-piperidin-3-ylpropanamide
CID 64732320
N,N'-bis[(1S)-1-cyclohexylethyl]butanediamide
CID 132596983
2-(azetidin-3-yl)-N-[(1S)-1-cycloheptylethyl]acetamide
CID 81392554
3-methoxy-2-(3-piperidin-3-ylpropanoylamino)propanoic acid
CID 81078722

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide?
The IUPAC name of N-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide (CID 81390288) is N-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide.
What is the SMILES notation for N-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide?
The canonical SMILES for N-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide is C[C@@H](NC(=O)CCC1CCCNC1)C1CCCC1.
What is the InChIKey of N-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide?
The InChIKey is YAGLMIZEBWNPNO-PZORYLMUSA-N. The full InChI is InChI=1S/C15H28N2O/c1-12(14-6-2-3-7-14)17-15(18)9-8-13-5-4-10-16-11-13/h12-14,16H,2-11H2,1H3,(H,17,18)/t12-,13?/m1/s1.
What are the key properties of N-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide?
N-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide has a molecular weight of 252.40 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide is sourced from PubChem (CID 81390288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).