N-(5-chloro-2-ethoxyphenyl)piperidine-4-carboxamide

C14H19ClN2O2 — CID 54862625

IUPACN-(5-chloro-2-ethoxyphenyl)piperidine-4-carboxamide
SMILESCCOc1ccc(Cl)cc1NC(=O)C1CCNCC1
InChIInChI=1S/C14H19ClN2O2/c1-2-19-13-4-3-11(15)9-12(13)17-14(18)10-5-7-16-8-6-10/h3-4,9-10,16H,2,5-8H2,1H3,(H,17,18)
InChIKeyLPCVDZNNDSLRDW-UHFFFAOYSA-N
MW282.77 g/mol
LogP2.68
Rot. Bonds4

About N-(5-chloro-2-ethoxyphenyl)piperidine-4-carboxamide

N-(5-chloro-2-ethoxyphenyl)piperidine-4-carboxamide (PubChem CID 54862625) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is N-(5-chloro-2-ethoxyphenyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-ethoxyphenyl)piperidine-4-carboxamide
PubChem CID54862625
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC NameN-(5-chloro-2-ethoxyphenyl)piperidine-4-carboxamide
SMILESCCOc1ccc(Cl)cc1NC(=O)C1CCNCC1
InChIInChI=1S/C14H19ClN2O2/c1-2-19-13-4-3-11(15)9-12(13)17-14(18)10-5-7-16-8-6-10/h3-4,9-10,16H,2,5-8H2,1H3,(H,17,18)
InChIKeyLPCVDZNNDSLRDW-UHFFFAOYSA-N
XLogP2.68
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-ethoxyphenyl)pyrrolidine-3-carboxamide
CID 63005433
N-(5-bromo-2-ethoxyphenyl)piperidine-4-carboxamide;hydrochloride
CID 119300666
(3R)-N-[5-chloro-2-(2-ethoxyethoxy)phenyl]pyrrolidine-3-carboxamide
CID 124683819
N-(5-chloro-2-ethoxyphenyl)-4-hydroxypyrrolidine-2-carboxamide
CID 54862651
N-(5-acetyl-2-ethoxyphenyl)cyclopropanecarboxamide
CID 82156326
N-(5-chloro-2-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide
CID 61364064
N-(5-chloro-2-ethoxyphenyl)-2-(cyclopropylmethylamino)acetamide
CID 54862706
N-(5-chloro-2-ethoxyphenyl)-3-(cyclopropylamino)propanamide
CID 54862719
N-[5-(dimethylsulfamoyl)-2-ethoxyphenyl]pyrrolidine-3-carboxamide
CID 119797775
N-(5-chloro-2-propan-2-ylsulfanylphenyl)piperidine-4-carboxamide
CID 119319504
N-(5-chloro-2-ethoxyphenyl)butanamide
CID 61062519
4-N-(5-chloro-2-methoxyphenyl)-1-N-propylcyclohexane-1,4-dicarboxamide
CID 109144380

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-ethoxyphenyl)piperidine-4-carboxamide?
The IUPAC name of N-(5-chloro-2-ethoxyphenyl)piperidine-4-carboxamide (CID 54862625) is N-(5-chloro-2-ethoxyphenyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(5-chloro-2-ethoxyphenyl)piperidine-4-carboxamide?
The canonical SMILES for N-(5-chloro-2-ethoxyphenyl)piperidine-4-carboxamide is CCOc1ccc(Cl)cc1NC(=O)C1CCNCC1.
What is the InChIKey of N-(5-chloro-2-ethoxyphenyl)piperidine-4-carboxamide?
The InChIKey is LPCVDZNNDSLRDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c1-2-19-13-4-3-11(15)9-12(13)17-14(18)10-5-7-16-8-6-10/h3-4,9-10,16H,2,5-8H2,1H3,(H,17,18).
What are the key properties of N-(5-chloro-2-ethoxyphenyl)piperidine-4-carboxamide?
N-(5-chloro-2-ethoxyphenyl)piperidine-4-carboxamide has a molecular weight of 282.77 g/mol, XLogP of 2.68, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-ethoxyphenyl)piperidine-4-carboxamide is sourced from PubChem (CID 54862625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).