N-(3-cyclopentyloxypropyl)-4-[(3R)-piperidin-3-yl]benzamide

C20H30N2O2 — CID 97189956

IUPACN-(3-cyclopentyloxypropyl)-4-[(3R)-piperidin-3-yl]benzamide
SMILESO=C(NCCCOC1CCCC1)c1ccc([C@H]2CCCNC2)cc1
InChIInChI=1S/C20H30N2O2/c23-20(22-13-4-14-24-19-6-1-2-7-19)17-10-8-16(9-11-17)18-5-3-12-21-15-18/h8-11,18-19,21H,1-7,12-15H2,(H,22,23)/t18-/m0/s1
InChIKeyCGIMKOMWJCNVON-SFHVURJKSA-N
MW330.47 g/mol
LogP3.23
Rot. Bonds7

About N-(3-cyclopentyloxypropyl)-4-[(3R)-piperidin-3-yl]benzamide

N-(3-cyclopentyloxypropyl)-4-[(3R)-piperidin-3-yl]benzamide (PubChem CID 97189956) has the molecular formula C20H30N2O2 and a molecular weight of 330.47 g/mol. Its IUPAC name is N-(3-cyclopentyloxypropyl)-4-[(3R)-piperidin-3-yl]benzamide.

Molecular Properties

Compound NameN-(3-cyclopentyloxypropyl)-4-[(3R)-piperidin-3-yl]benzamide
PubChem CID97189956
Molecular FormulaC20H30N2O2
Molecular Weight330.47 g/mol
Exact Mass330.23
IUPAC NameN-(3-cyclopentyloxypropyl)-4-[(3R)-piperidin-3-yl]benzamide
SMILESO=C(NCCCOC1CCCC1)c1ccc([C@H]2CCCNC2)cc1
InChIInChI=1S/C20H30N2O2/c23-20(22-13-4-14-24-19-6-1-2-7-19)17-10-8-16(9-11-17)18-5-3-12-21-15-18/h8-11,18-19,21H,1-7,12-15H2,(H,22,23)/t18-/m0/s1
InChIKeyCGIMKOMWJCNVON-SFHVURJKSA-N
XLogP3.23
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.47
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3-cyclohexyloxypropyl)-4-fluorobenzamide
CID 60668652
N-(cyclopropylmethyl)-4-piperidin-3-ylbenzamide;hydrochloride
CID 172654364
N-ethyl-4-piperidin-3-ylbenzamide
CID 172654355
N-(2-phenylmethoxyethyl)-4-[(3S)-piperidin-3-yl]benzamide
CID 99928855
N-[3-(cyclohexylamino)-3-oxopropyl]-4-[(3R)-piperidin-3-yl]benzamide
CID 97200837
N-(3-cyclohexyloxypropyl)-4-propan-2-ylbenzamide
CID 134029978
N-[2-(dimethylsulfamoyl)ethyl]-4-piperidin-3-ylbenzamide
CID 77084725
N-cyclobutyl-4-[(3R)-piperidin-3-yl]benzamide
CID 97190592
N-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]-4-[(3R)-piperidin-3-yl]benzamide
CID 97207201
4-[(3R)-piperidin-3-yl]-N-(2-pyrazin-2-ylethyl)benzamide
CID 97191641
4-piperidin-3-yl-N-(2-pyrazin-2-ylethyl)benzamide
CID 72860445
N-[2-(1H-imidazol-5-yl)ethyl]-4-piperidin-3-ylbenzamide
CID 77082920

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyloxypropyl)-4-[(3R)-piperidin-3-yl]benzamide?
The IUPAC name of N-(3-cyclopentyloxypropyl)-4-[(3R)-piperidin-3-yl]benzamide (CID 97189956) is N-(3-cyclopentyloxypropyl)-4-[(3R)-piperidin-3-yl]benzamide.
What is the SMILES notation for N-(3-cyclopentyloxypropyl)-4-[(3R)-piperidin-3-yl]benzamide?
The canonical SMILES for N-(3-cyclopentyloxypropyl)-4-[(3R)-piperidin-3-yl]benzamide is O=C(NCCCOC1CCCC1)c1ccc([C@H]2CCCNC2)cc1.
What is the InChIKey of N-(3-cyclopentyloxypropyl)-4-[(3R)-piperidin-3-yl]benzamide?
The InChIKey is CGIMKOMWJCNVON-SFHVURJKSA-N. The full InChI is InChI=1S/C20H30N2O2/c23-20(22-13-4-14-24-19-6-1-2-7-19)17-10-8-16(9-11-17)18-5-3-12-21-15-18/h8-11,18-19,21H,1-7,12-15H2,(H,22,23)/t18-/m0/s1.
What are the key properties of N-(3-cyclopentyloxypropyl)-4-[(3R)-piperidin-3-yl]benzamide?
N-(3-cyclopentyloxypropyl)-4-[(3R)-piperidin-3-yl]benzamide has a molecular weight of 330.47 g/mol, XLogP of 3.23, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyloxypropyl)-4-[(3R)-piperidin-3-yl]benzamide is sourced from PubChem (CID 97189956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).