N-[3-(morpholine-4-carbonyl)phenyl]piperidine-4-carboxamide;hydrochloride

C17H24ClN3O3 — CID 119283240

IUPACN-[3-(morpholine-4-carbonyl)phenyl]piperidine-4-carboxamide;hydrochloride
SMILESCl.O=C(Nc1cccc(C(=O)N2CCOCC2)c1)C1CCNCC1
InChIInChI=1S/C17H23N3O3.ClH/c21-16(13-4-6-18-7-5-13)19-15-3-1-2-14(12-15)17(22)20-8-10-23-11-9-20;/h1-3,12-13,18H,4-11H2,(H,19,21);1H
InChIKeyLIWJOBDHYPNGBU-UHFFFAOYSA-N
MW353.85 g/mol
LogP1.52
Rot. Bonds3

About N-[3-(morpholine-4-carbonyl)phenyl]piperidine-4-carboxamide;hydrochloride

N-[3-(morpholine-4-carbonyl)phenyl]piperidine-4-carboxamide;hydrochloride (PubChem CID 119283240) has the molecular formula C17H24ClN3O3 and a molecular weight of 353.85 g/mol. Its IUPAC name is N-[3-(morpholine-4-carbonyl)phenyl]piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[3-(morpholine-4-carbonyl)phenyl]piperidine-4-carboxamide;hydrochloride
PubChem CID119283240
Molecular FormulaC17H24ClN3O3
Molecular Weight353.85 g/mol
Exact Mass353.15
IUPAC NameN-[3-(morpholine-4-carbonyl)phenyl]piperidine-4-carboxamide;hydrochloride
SMILESCl.O=C(Nc1cccc(C(=O)N2CCOCC2)c1)C1CCNCC1
InChIInChI=1S/C17H23N3O3.ClH/c21-16(13-4-6-18-7-5-13)19-15-3-1-2-14(12-15)17(22)20-8-10-23-11-9-20;/h1-3,12-13,18H,4-11H2,(H,19,21);1H
InChIKeyLIWJOBDHYPNGBU-UHFFFAOYSA-N
XLogP1.52
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.85
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[4-(2-morpholin-4-yl-2-oxoacetyl)piperazine-1-carbonyl]phenyl]cyclohexanecarboxamide
CID 55649623
N-[3-(morpholine-4-carbonyl)phenyl]morpholine-2-carboxamide;hydrochloride
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N-[3-(morpholine-4-carbonyl)phenyl]pyrrolidine-2-carboxamide
CID 119283247
3-amino-N-[3-(morpholine-4-carbonyl)phenyl]cyclohexane-1-carboxamide;hydrochloride
CID 119712321
N-[3-(piperidine-1-carbonyl)phenyl]pyrrolidine-3-carboxamide
CID 119740159
N-[3-(piperazine-1-carbonyl)phenyl]oxolane-2-carboxamide;hydrochloride
CID 119403639
N-[3-(morpholine-4-carbonyl)phenyl]morpholine-3-carboxamide
CID 119712313
N-(3-carbamoylphenyl)piperidine-4-carboxamide;hydrochloride
CID 119270283
N-[3-(piperazine-1-carbonyl)phenyl]oxolane-2-carboxamide
CID 119403640
N-[3-(morpholine-4-carbonyl)phenyl]-1-prop-2-enoylpiperidine-3-carboxamide
CID 166411399
2-bromo-N-[3-(morpholine-4-carbonyl)phenyl]acetamide
CID 46736679
N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119304348

Frequently Asked Questions

What is the IUPAC name of N-[3-(morpholine-4-carbonyl)phenyl]piperidine-4-carboxamide;hydrochloride?
The IUPAC name of N-[3-(morpholine-4-carbonyl)phenyl]piperidine-4-carboxamide;hydrochloride (CID 119283240) is N-[3-(morpholine-4-carbonyl)phenyl]piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-[3-(morpholine-4-carbonyl)phenyl]piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-[3-(morpholine-4-carbonyl)phenyl]piperidine-4-carboxamide;hydrochloride is Cl.O=C(Nc1cccc(C(=O)N2CCOCC2)c1)C1CCNCC1.
What is the InChIKey of N-[3-(morpholine-4-carbonyl)phenyl]piperidine-4-carboxamide;hydrochloride?
The InChIKey is LIWJOBDHYPNGBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O3.ClH/c21-16(13-4-6-18-7-5-13)19-15-3-1-2-14(12-15)17(22)20-8-10-23-11-9-20;/h1-3,12-13,18H,4-11H2,(H,19,21);1H.
What are the key properties of N-[3-(morpholine-4-carbonyl)phenyl]piperidine-4-carboxamide;hydrochloride?
N-[3-(morpholine-4-carbonyl)phenyl]piperidine-4-carboxamide;hydrochloride has a molecular weight of 353.85 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(morpholine-4-carbonyl)phenyl]piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119283240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).