N,N-diethyl-4-[(3-hydroxybenzoyl)amino]piperidine-1-carboxamide

C17H25N3O3 — CID 108562959

IUPACN,N-diethyl-4-[(3-hydroxybenzoyl)amino]piperidine-1-carboxamide
SMILESCCN(CC)C(=O)N1CCC(NC(=O)c2cccc(O)c2)CC1
InChIInChI=1S/C17H25N3O3/c1-3-19(4-2)17(23)20-10-8-14(9-11-20)18-16(22)13-6-5-7-15(21)12-13/h5-7,12,14,21H,3-4,8-11H2,1-2H3,(H,18,22)
InChIKeyZXBDMNYUTIUASL-UHFFFAOYSA-N
MW319.40 g/mol
LogP2.05
Rot. Bonds4

About N,N-diethyl-4-[(3-hydroxybenzoyl)amino]piperidine-1-carboxamide

N,N-diethyl-4-[(3-hydroxybenzoyl)amino]piperidine-1-carboxamide (PubChem CID 108562959) has the molecular formula C17H25N3O3 and a molecular weight of 319.40 g/mol. Its IUPAC name is N,N-diethyl-4-[(3-hydroxybenzoyl)amino]piperidine-1-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-4-[(3-hydroxybenzoyl)amino]piperidine-1-carboxamide
PubChem CID108562959
Molecular FormulaC17H25N3O3
Molecular Weight319.40 g/mol
Exact Mass319.19
IUPAC NameN,N-diethyl-4-[(3-hydroxybenzoyl)amino]piperidine-1-carboxamide
SMILESCCN(CC)C(=O)N1CCC(NC(=O)c2cccc(O)c2)CC1
InChIInChI=1S/C17H25N3O3/c1-3-19(4-2)17(23)20-10-8-14(9-11-20)18-16(22)13-6-5-7-15(21)12-13/h5-7,12,14,21H,3-4,8-11H2,1-2H3,(H,18,22)
InChIKeyZXBDMNYUTIUASL-UHFFFAOYSA-N
XLogP2.05
TPSA72.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.40
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxy-N-(1-propylpiperidin-4-yl)benzamide
CID 60664742
4-[(3,5-dimethoxybenzoyl)amino]-N,N-diethylpiperidine-1-carboxamide
CID 108559836
2-tert-butyl-N-[1-(diethylcarbamoyl)piperidin-4-yl]-1,3-dioxoisoindole-5-carboxamide
CID 108560333
4-[(2-bromobenzoyl)amino]-N,N-diethylpiperidine-1-carboxamide
CID 108559685
N-[1-(2-aminoacetyl)pyrrolidin-3-yl]-3-hydroxybenzamide
CID 151293594
3-hydroxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide
CID 108558264
3-hydroxy-N-[1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]benzamide
CID 108558250
N-[1-[3-(4-chlorophenyl)propanoyl]piperidin-4-yl]-3-hydroxybenzamide
CID 108558340
N-[1-(5-bromofuran-2-carbonyl)piperidin-4-yl]-3-hydroxybenzamide
CID 108558280
N-[1-(3-hydroxybenzoyl)piperidin-4-yl]but-2-ynamide
CID 146083702
(3-hydroxyphenyl)-[4-(methylamino)piperidin-1-yl]methanone
CID 60818037
3-phenyl-N-(1-propanoylpiperidin-4-yl)benzamide
CID 110819130

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-[(3-hydroxybenzoyl)amino]piperidine-1-carboxamide?
The IUPAC name of N,N-diethyl-4-[(3-hydroxybenzoyl)amino]piperidine-1-carboxamide (CID 108562959) is N,N-diethyl-4-[(3-hydroxybenzoyl)amino]piperidine-1-carboxamide.
What is the SMILES notation for N,N-diethyl-4-[(3-hydroxybenzoyl)amino]piperidine-1-carboxamide?
The canonical SMILES for N,N-diethyl-4-[(3-hydroxybenzoyl)amino]piperidine-1-carboxamide is CCN(CC)C(=O)N1CCC(NC(=O)c2cccc(O)c2)CC1.
What is the InChIKey of N,N-diethyl-4-[(3-hydroxybenzoyl)amino]piperidine-1-carboxamide?
The InChIKey is ZXBDMNYUTIUASL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O3/c1-3-19(4-2)17(23)20-10-8-14(9-11-20)18-16(22)13-6-5-7-15(21)12-13/h5-7,12,14,21H,3-4,8-11H2,1-2H3,(H,18,22).
What are the key properties of N,N-diethyl-4-[(3-hydroxybenzoyl)amino]piperidine-1-carboxamide?
N,N-diethyl-4-[(3-hydroxybenzoyl)amino]piperidine-1-carboxamide has a molecular weight of 319.40 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-[(3-hydroxybenzoyl)amino]piperidine-1-carboxamide is sourced from PubChem (CID 108562959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).