N-(2-methoxyphenyl)-2-[3-(piperidine-1-carbonyl)piperidin-1-yl]acetamide

C20H29N3O3 — CID 166601980

IUPACN-(2-methoxyphenyl)-2-[3-(piperidine-1-carbonyl)piperidin-1-yl]acetamide
SMILESCOc1ccccc1NC(=O)CN1CCCC(C(=O)N2CCCCC2)C1
InChIInChI=1S/C20H29N3O3/c1-26-18-10-4-3-9-17(18)21-19(24)15-22-11-7-8-16(14-22)20(25)23-12-5-2-6-13-23/h3-4,9-10,16H,2,5-8,11-15H2,1H3,(H,21,24)
InChIKeyRSDZQIHNLAEWEP-UHFFFAOYSA-N
MW359.47 g/mol
LogP2.36
Rot. Bonds5

About N-(2-methoxyphenyl)-2-[3-(piperidine-1-carbonyl)piperidin-1-yl]acetamide

N-(2-methoxyphenyl)-2-[3-(piperidine-1-carbonyl)piperidin-1-yl]acetamide (PubChem CID 166601980) has the molecular formula C20H29N3O3 and a molecular weight of 359.47 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-[3-(piperidine-1-carbonyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-[3-(piperidine-1-carbonyl)piperidin-1-yl]acetamide
PubChem CID166601980
Molecular FormulaC20H29N3O3
Molecular Weight359.47 g/mol
Exact Mass359.22
IUPAC NameN-(2-methoxyphenyl)-2-[3-(piperidine-1-carbonyl)piperidin-1-yl]acetamide
SMILESCOc1ccccc1NC(=O)CN1CCCC(C(=O)N2CCCCC2)C1
InChIInChI=1S/C20H29N3O3/c1-26-18-10-4-3-9-17(18)21-19(24)15-22-11-7-8-16(14-22)20(25)23-12-5-2-6-13-23/h3-4,9-10,16H,2,5-8,11-15H2,1H3,(H,21,24)
InChIKeyRSDZQIHNLAEWEP-UHFFFAOYSA-N
XLogP2.36
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(2-methoxyanilino)-2-oxoethyl]-N-phenylpiperidine-3-carboxamide
CID 86913235
2-[(3S)-3-hydroxypiperidin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 31478295
N-(2-methoxyphenyl)-2-[(3S)-3-methoxypiperidin-1-yl]acetamide
CID 124505947
N-(2-methoxyphenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119919921
2-[3-(aminomethyl)piperidin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 43186953
2-[3-(aminomethyl)piperidin-1-yl]-N-(2-methoxyphenyl)acetamide;hydrochloride
CID 119915836
1-[2-(2-methoxyanilino)-2-oxoethyl]-N-methylpyrrolidine-3-carboxamide
CID 171998883
2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(2-methoxyphenyl)acetamide
CID 22194042
N-cyclopropyl-1-[2-(2-methoxyanilino)-2-oxoethyl]pyrrolidine-3-carboxamide
CID 166601973
N-(2-ethylphenyl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide
CID 55501528
methyl 1-[2-(2-iodoanilino)-2-oxoethyl]piperidine-3-carboxylate
CID 78920387
(3S)-1-[2-(2-ethoxyanilino)-2-oxoethyl]piperidine-3-carboxamide
CID 9305506

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-[3-(piperidine-1-carbonyl)piperidin-1-yl]acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-[3-(piperidine-1-carbonyl)piperidin-1-yl]acetamide (CID 166601980) is N-(2-methoxyphenyl)-2-[3-(piperidine-1-carbonyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-[3-(piperidine-1-carbonyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-[3-(piperidine-1-carbonyl)piperidin-1-yl]acetamide is COc1ccccc1NC(=O)CN1CCCC(C(=O)N2CCCCC2)C1.
What is the InChIKey of N-(2-methoxyphenyl)-2-[3-(piperidine-1-carbonyl)piperidin-1-yl]acetamide?
The InChIKey is RSDZQIHNLAEWEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O3/c1-26-18-10-4-3-9-17(18)21-19(24)15-22-11-7-8-16(14-22)20(25)23-12-5-2-6-13-23/h3-4,9-10,16H,2,5-8,11-15H2,1H3,(H,21,24).
What are the key properties of N-(2-methoxyphenyl)-2-[3-(piperidine-1-carbonyl)piperidin-1-yl]acetamide?
N-(2-methoxyphenyl)-2-[3-(piperidine-1-carbonyl)piperidin-1-yl]acetamide has a molecular weight of 359.47 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-[3-(piperidine-1-carbonyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 166601980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).