N-[(2,6-dimethoxyphenyl)carbamoyl]piperidine-4-carboxamide

C15H21N3O4 — CID 108868039

IUPACN-[(2,6-dimethoxyphenyl)carbamoyl]piperidine-4-carboxamide
SMILESCOc1cccc(OC)c1NC(=O)NC(=O)C1CCNCC1
InChIInChI=1S/C15H21N3O4/c1-21-11-4-3-5-12(22-2)13(11)17-15(20)18-14(19)10-6-8-16-9-7-10/h3-5,10,16H,6-9H2,1-2H3,(H2,17,18,19,20)
InChIKeyDYBLIZYFOLCCIH-UHFFFAOYSA-N
MW307.35 g/mol
LogP1.35
Rot. Bonds4

About N-[(2,6-dimethoxyphenyl)carbamoyl]piperidine-4-carboxamide

N-[(2,6-dimethoxyphenyl)carbamoyl]piperidine-4-carboxamide (PubChem CID 108868039) has the molecular formula C15H21N3O4 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-[(2,6-dimethoxyphenyl)carbamoyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[(2,6-dimethoxyphenyl)carbamoyl]piperidine-4-carboxamide
PubChem CID108868039
Molecular FormulaC15H21N3O4
Molecular Weight307.35 g/mol
Exact Mass307.15
IUPAC NameN-[(2,6-dimethoxyphenyl)carbamoyl]piperidine-4-carboxamide
SMILESCOc1cccc(OC)c1NC(=O)NC(=O)C1CCNCC1
InChIInChI=1S/C15H21N3O4/c1-21-11-4-3-5-12(22-2)13(11)17-15(20)18-14(19)10-6-8-16-9-7-10/h3-5,10,16H,6-9H2,1-2H3,(H2,17,18,19,20)
InChIKeyDYBLIZYFOLCCIH-UHFFFAOYSA-N
XLogP1.35
TPSA88.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 51.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-(2-methoxyphenyl)phenyl]piperidine-4-carboxamide
CID 119281226
N-(2-methoxy-4-methylphenyl)piperidine-4-carboxamide;hydrochloride
CID 119298753
N-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide
CID 119275432
N-[2-methoxy-6-(piperidin-4-ylmethyl)phenyl]acetamide
CID 117410784
N-(4-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide;hydrochloride
CID 119271366
(2-methoxyphenyl)-piperidin-4-ylmethanone
CID 20613843
N-(5-bromo-2-methoxyphenyl)piperidine-4-carboxamide
CID 54967697
N-(2-methoxyphenyl)pyrrolidine-3-carboxamide;hydrochloride
CID 119670539
N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]piperidine-4-carboxamide
CID 119293173
N-(2-methoxy-4-nitrophenyl)-N'-(piperidine-4-carbonyl)oxamide
CID 108513058
N-[(2,3,4-trifluorophenyl)carbamoyl]piperidine-4-carboxamide
CID 108892600
1-tert-butyl-3-(2,6-dimethoxyphenyl)urea
CID 108867821

Frequently Asked Questions

What is the IUPAC name of N-[(2,6-dimethoxyphenyl)carbamoyl]piperidine-4-carboxamide?
The IUPAC name of N-[(2,6-dimethoxyphenyl)carbamoyl]piperidine-4-carboxamide (CID 108868039) is N-[(2,6-dimethoxyphenyl)carbamoyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[(2,6-dimethoxyphenyl)carbamoyl]piperidine-4-carboxamide?
The canonical SMILES for N-[(2,6-dimethoxyphenyl)carbamoyl]piperidine-4-carboxamide is COc1cccc(OC)c1NC(=O)NC(=O)C1CCNCC1.
What is the InChIKey of N-[(2,6-dimethoxyphenyl)carbamoyl]piperidine-4-carboxamide?
The InChIKey is DYBLIZYFOLCCIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O4/c1-21-11-4-3-5-12(22-2)13(11)17-15(20)18-14(19)10-6-8-16-9-7-10/h3-5,10,16H,6-9H2,1-2H3,(H2,17,18,19,20).
What are the key properties of N-[(2,6-dimethoxyphenyl)carbamoyl]piperidine-4-carboxamide?
N-[(2,6-dimethoxyphenyl)carbamoyl]piperidine-4-carboxamide has a molecular weight of 307.35 g/mol, XLogP of 1.35, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-dimethoxyphenyl)carbamoyl]piperidine-4-carboxamide is sourced from PubChem (CID 108868039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).