ethyl 1-[(3-hydroxyphenyl)carbamoyl]piperidine-4-carboxylate

C15H20N2O4 — CID 108895693

IUPACethyl 1-[(3-hydroxyphenyl)carbamoyl]piperidine-4-carboxylate
SMILESCCOC(=O)C1CCN(C(=O)Nc2cccc(O)c2)CC1
InChIInChI=1S/C15H20N2O4/c1-2-21-14(19)11-6-8-17(9-7-11)15(20)16-12-4-3-5-13(18)10-12/h3-5,10-11,18H,2,6-9H2,1H3,(H,16,20)
InChIKeyRRVIRSRDMKCAMU-UHFFFAOYSA-N
MW292.33 g/mol
LogP2.20
Rot. Bonds3

About ethyl 1-[(3-hydroxyphenyl)carbamoyl]piperidine-4-carboxylate

ethyl 1-[(3-hydroxyphenyl)carbamoyl]piperidine-4-carboxylate (PubChem CID 108895693) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is ethyl 1-[(3-hydroxyphenyl)carbamoyl]piperidine-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-[(3-hydroxyphenyl)carbamoyl]piperidine-4-carboxylate
PubChem CID108895693
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Nameethyl 1-[(3-hydroxyphenyl)carbamoyl]piperidine-4-carboxylate
SMILESCCOC(=O)C1CCN(C(=O)Nc2cccc(O)c2)CC1
InChIInChI=1S/C15H20N2O4/c1-2-21-14(19)11-6-8-17(9-7-11)15(20)16-12-4-3-5-13(18)10-12/h3-5,10-11,18H,2,6-9H2,1H3,(H,16,20)
InChIKeyRRVIRSRDMKCAMU-UHFFFAOYSA-N
XLogP2.20
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 1-[(3-acetamidophenyl)carbamoyl]piperidine-4-carboxylate
CID 108884066
ethyl 1-[(4-phenylphenyl)carbamoyl]piperidine-4-carboxylate
CID 108867004
ethyl 1-[(2-hydroxyphenyl)carbamoyl]piperidine-4-carboxylate
CID 108871379
ethyl 1-[N'-methyl-N-[[3-(pyrrolidine-1-carbonylamino)phenyl]methyl]carbamimidoyl]piperidine-4-carboxylate
CID 111157145
ethyl 1-[(4-pyrrol-1-ylphenyl)carbamoyl]piperidine-4-carboxylate
CID 108886635
ethyl 1-[[4-[(1-ethoxycarbonylpiperidine-4-carbonyl)amino]phenyl]carbamoyl]piperidine-4-carboxylate
CID 3240420
ethyl 1-[(4-nitrophenyl)carbamoyl]piperidine-4-carboxylate
CID 2943790
ethyl (3S)-1-[(3-ethylphenyl)carbamoyl]piperidine-3-carboxylate
CID 51664598
ethyl 1-[(3-fluorophenyl)carbamoyl]piperidine-3-carboxylate
CID 44759797
ethyl 1-[3-[(3-hydroxyphenyl)methyl]benzoyl]piperidine-4-carboxylate
CID 143311863
[2-(diethylamino)-2-oxoethyl] 1-(phenylcarbamoyl)piperidine-4-carboxylate
CID 7836533
ethyl 1-(2-anilino-2-oxoacetyl)piperidine-4-carboxylate
CID 44999677

Frequently Asked Questions

What is the IUPAC name of ethyl 1-[(3-hydroxyphenyl)carbamoyl]piperidine-4-carboxylate?
The IUPAC name of ethyl 1-[(3-hydroxyphenyl)carbamoyl]piperidine-4-carboxylate (CID 108895693) is ethyl 1-[(3-hydroxyphenyl)carbamoyl]piperidine-4-carboxylate.
What is the SMILES notation for ethyl 1-[(3-hydroxyphenyl)carbamoyl]piperidine-4-carboxylate?
The canonical SMILES for ethyl 1-[(3-hydroxyphenyl)carbamoyl]piperidine-4-carboxylate is CCOC(=O)C1CCN(C(=O)Nc2cccc(O)c2)CC1.
What is the InChIKey of ethyl 1-[(3-hydroxyphenyl)carbamoyl]piperidine-4-carboxylate?
The InChIKey is RRVIRSRDMKCAMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-2-21-14(19)11-6-8-17(9-7-11)15(20)16-12-4-3-5-13(18)10-12/h3-5,10-11,18H,2,6-9H2,1H3,(H,16,20).
What are the key properties of ethyl 1-[(3-hydroxyphenyl)carbamoyl]piperidine-4-carboxylate?
ethyl 1-[(3-hydroxyphenyl)carbamoyl]piperidine-4-carboxylate has a molecular weight of 292.33 g/mol, XLogP of 2.20, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[(3-hydroxyphenyl)carbamoyl]piperidine-4-carboxylate is sourced from PubChem (CID 108895693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).