N-(3-anilino-3-oxopropyl)-4-methoxypiperidine-4-carboxamide;hydrochloride

C16H24ClN3O3 — CID 119785811

IUPACN-(3-anilino-3-oxopropyl)-4-methoxypiperidine-4-carboxamide;hydrochloride
SMILESCOC1(C(=O)NCCC(=O)Nc2ccccc2)CCNCC1.Cl
InChIInChI=1S/C16H23N3O3.ClH/c1-22-16(8-11-17-12-9-16)15(21)18-10-7-14(20)19-13-5-3-2-4-6-13;/h2-6,17H,7-12H2,1H3,(H,18,21)(H,19,20);1H
InChIKeyPGICLZVIWFSDTE-UHFFFAOYSA-N
MW341.84 g/mol
LogP1.32
Rot. Bonds6

About N-(3-anilino-3-oxopropyl)-4-methoxypiperidine-4-carboxamide;hydrochloride

N-(3-anilino-3-oxopropyl)-4-methoxypiperidine-4-carboxamide;hydrochloride (PubChem CID 119785811) has the molecular formula C16H24ClN3O3 and a molecular weight of 341.84 g/mol. Its IUPAC name is N-(3-anilino-3-oxopropyl)-4-methoxypiperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(3-anilino-3-oxopropyl)-4-methoxypiperidine-4-carboxamide;hydrochloride
PubChem CID119785811
Molecular FormulaC16H24ClN3O3
Molecular Weight341.84 g/mol
Exact Mass341.15
IUPAC NameN-(3-anilino-3-oxopropyl)-4-methoxypiperidine-4-carboxamide;hydrochloride
SMILESCOC1(C(=O)NCCC(=O)Nc2ccccc2)CCNCC1.Cl
InChIInChI=1S/C16H23N3O3.ClH/c1-22-16(8-11-17-12-9-16)15(21)18-10-7-14(20)19-13-5-3-2-4-6-13;/h2-6,17H,7-12H2,1H3,(H,18,21)(H,19,20);1H
InChIKeyPGICLZVIWFSDTE-UHFFFAOYSA-N
XLogP1.32
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.84
LogP ≤ 51.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(4-bromoanilino)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119739146
N-(3-anilino-3-oxopropyl)-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120632986
N-[3-(benzylamino)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119761974
4-methoxy-N-(2-phenylethyl)piperidine-4-carboxamide;hydrochloride
CID 119670076
4-methoxy-N-[4-(phenylcarbamoylamino)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119700736
N-[3-(ethylamino)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide
CID 114284531
4-methoxy-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]piperidine-4-carboxamide;dihydrochloride
CID 119870712
N-[2-(benzenesulfonamido)ethyl]-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119704269
4-methoxy-N-[4-(phenylcarbamoyl)phenyl]piperidine-4-carboxamide
CID 119756449
1-amino-N-(3-anilino-3-oxopropyl)cyclopropane-1-carboxamide
CID 119785778
4-methoxy-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide
CID 119699113
N-[2-[(2-chlorobenzoyl)amino]ethyl]-4-methoxypiperidine-4-carboxamide
CID 119703580

Frequently Asked Questions

What is the IUPAC name of N-(3-anilino-3-oxopropyl)-4-methoxypiperidine-4-carboxamide;hydrochloride?
The IUPAC name of N-(3-anilino-3-oxopropyl)-4-methoxypiperidine-4-carboxamide;hydrochloride (CID 119785811) is N-(3-anilino-3-oxopropyl)-4-methoxypiperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-(3-anilino-3-oxopropyl)-4-methoxypiperidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-(3-anilino-3-oxopropyl)-4-methoxypiperidine-4-carboxamide;hydrochloride is COC1(C(=O)NCCC(=O)Nc2ccccc2)CCNCC1.Cl.
What is the InChIKey of N-(3-anilino-3-oxopropyl)-4-methoxypiperidine-4-carboxamide;hydrochloride?
The InChIKey is PGICLZVIWFSDTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3.ClH/c1-22-16(8-11-17-12-9-16)15(21)18-10-7-14(20)19-13-5-3-2-4-6-13;/h2-6,17H,7-12H2,1H3,(H,18,21)(H,19,20);1H.
What are the key properties of N-(3-anilino-3-oxopropyl)-4-methoxypiperidine-4-carboxamide;hydrochloride?
N-(3-anilino-3-oxopropyl)-4-methoxypiperidine-4-carboxamide;hydrochloride has a molecular weight of 341.84 g/mol, XLogP of 1.32, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-anilino-3-oxopropyl)-4-methoxypiperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119785811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).