N-[(1R)-1-cyclopentylethyl]-3-piperidin-4-ylpropanamide

C15H28N2O — CID 81390674

IUPACN-[(1R)-1-cyclopentylethyl]-3-piperidin-4-ylpropanamide
SMILESC[C@@H](NC(=O)CCC1CCNCC1)C1CCCC1
InChIInChI=1S/C15H28N2O/c1-12(14-4-2-3-5-14)17-15(18)7-6-13-8-10-16-11-9-13/h12-14,16H,2-11H2,1H3,(H,17,18)/t12-/m1/s1
InChIKeyWUVQQIXAEGBHKE-GFCCVEGCSA-N
MW252.40 g/mol
LogP2.46
Rot. Bonds5

About N-[(1R)-1-cyclopentylethyl]-3-piperidin-4-ylpropanamide

N-[(1R)-1-cyclopentylethyl]-3-piperidin-4-ylpropanamide (PubChem CID 81390674) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-[(1R)-1-cyclopentylethyl]-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-[(1R)-1-cyclopentylethyl]-3-piperidin-4-ylpropanamide
PubChem CID81390674
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-[(1R)-1-cyclopentylethyl]-3-piperidin-4-ylpropanamide
SMILESC[C@@H](NC(=O)CCC1CCNCC1)C1CCCC1
InChIInChI=1S/C15H28N2O/c1-12(14-4-2-3-5-14)17-15(18)7-6-13-8-10-16-11-9-13/h12-14,16H,2-11H2,1H3,(H,17,18)/t12-/m1/s1
InChIKeyWUVQQIXAEGBHKE-GFCCVEGCSA-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-[(1S)-1-cyclohexylethyl]-3-piperidin-4-ylpropanamide
CID 81386056
N-(1-cyclohexylethyl)-3-piperidin-4-ylpropanamide
CID 62405617
N-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide
CID 81390288
N,N'-bis[(1S)-1-cyclohexylethyl]butanediamide
CID 132596983
N-butan-2-yl-3-piperidin-4-ylpropanamide
CID 62210305
4-methyl-N-(1-piperidin-4-ylethyl)pentanamide
CID 43523174
3-(oxolan-2-yl)-N-(1-piperidin-4-ylethyl)propanamide
CID 65154890
3-(tert-butylamino)-N-(1-cyclohexylethyl)propanamide
CID 62407749
N,N'-bis[(1S)-1-cyclohexylethyl]pentadecanediamide
CID 102132492
(2S)-4-methyl-2-(3-piperidin-4-ylpropanoylamino)pentanoic acid
CID 62210939
N-[(1R)-1-cycloheptylethyl]-2-piperidin-4-yloxyacetamide
CID 81392321
N-ethyl-2-(3-piperidin-4-ylpropanoylamino)propanamide
CID 55049239

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclopentylethyl]-3-piperidin-4-ylpropanamide?
The IUPAC name of N-[(1R)-1-cyclopentylethyl]-3-piperidin-4-ylpropanamide (CID 81390674) is N-[(1R)-1-cyclopentylethyl]-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-[(1R)-1-cyclopentylethyl]-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-[(1R)-1-cyclopentylethyl]-3-piperidin-4-ylpropanamide is C[C@@H](NC(=O)CCC1CCNCC1)C1CCCC1.
What is the InChIKey of N-[(1R)-1-cyclopentylethyl]-3-piperidin-4-ylpropanamide?
The InChIKey is WUVQQIXAEGBHKE-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H28N2O/c1-12(14-4-2-3-5-14)17-15(18)7-6-13-8-10-16-11-9-13/h12-14,16H,2-11H2,1H3,(H,17,18)/t12-/m1/s1.
What are the key properties of N-[(1R)-1-cyclopentylethyl]-3-piperidin-4-ylpropanamide?
N-[(1R)-1-cyclopentylethyl]-3-piperidin-4-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-4-ylpropanamide is sourced from PubChem (CID 81390674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).