4-(methoxymethyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)piperidine-4-carboxamide

C18H29N3O3S — CID 120639717

IUPAC4-(methoxymethyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)piperidine-4-carboxamide
SMILESCOCC1(C(=O)NCC(c2cccs2)N2CCOCC2)CCNCC1
InChIInChI=1S/C18H29N3O3S/c1-23-14-18(4-6-19-7-5-18)17(22)20-13-15(16-3-2-12-25-16)21-8-10-24-11-9-21/h2-3,12,15,19H,4-11,13-14H2,1H3,(H,20,22)
InChIKeyKCITXAACULJZHP-UHFFFAOYSA-N
MW367.52 g/mol
LogP1.25
Rot. Bonds7

About 4-(methoxymethyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)piperidine-4-carboxamide

4-(methoxymethyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)piperidine-4-carboxamide (PubChem CID 120639717) has the molecular formula C18H29N3O3S and a molecular weight of 367.52 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-(methoxymethyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)piperidine-4-carboxamide
PubChem CID120639717
Molecular FormulaC18H29N3O3S
Molecular Weight367.52 g/mol
Exact Mass367.19
IUPAC Name4-(methoxymethyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)piperidine-4-carboxamide
SMILESCOCC1(C(=O)NCC(c2cccs2)N2CCOCC2)CCNCC1
InChIInChI=1S/C18H29N3O3S/c1-23-14-18(4-6-19-7-5-18)17(22)20-13-15(16-3-2-12-25-16)21-8-10-24-11-9-21/h2-3,12,15,19H,4-11,13-14H2,1H3,(H,20,22)
InChIKeyKCITXAACULJZHP-UHFFFAOYSA-N
XLogP1.25
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.52
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-(methoxymethyl)-N-(2-morpholin-4-ylpropyl)piperidine-4-carboxamide
CID 120642361
1-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopropane-1-carboxamide
CID 65464082
4-(methoxymethyl)-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide;hydrochloride
CID 120617087
4-(methoxymethyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]piperidine-4-carboxamide
CID 120639875
4-(methoxymethyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]piperidine-4-carboxamide;dihydrochloride
CID 120639874
2,6-dimethoxy-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)benzamide
CID 16831434
4-amino-3-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)butanamide
CID 81084360
2-(4-methoxyphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide
CID 17014749
4-methoxy-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide
CID 30335533
2-(4-chlorophenyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide
CID 4964221
2-(4-ethylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide
CID 34951723
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 43005262

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)piperidine-4-carboxamide?
The IUPAC name of 4-(methoxymethyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)piperidine-4-carboxamide (CID 120639717) is 4-(methoxymethyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)piperidine-4-carboxamide.
What is the SMILES notation for 4-(methoxymethyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)piperidine-4-carboxamide?
The canonical SMILES for 4-(methoxymethyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)piperidine-4-carboxamide is COCC1(C(=O)NCC(c2cccs2)N2CCOCC2)CCNCC1.
What is the InChIKey of 4-(methoxymethyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)piperidine-4-carboxamide?
The InChIKey is KCITXAACULJZHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3O3S/c1-23-14-18(4-6-19-7-5-18)17(22)20-13-15(16-3-2-12-25-16)21-8-10-24-11-9-21/h2-3,12,15,19H,4-11,13-14H2,1H3,(H,20,22).
What are the key properties of 4-(methoxymethyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)piperidine-4-carboxamide?
4-(methoxymethyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)piperidine-4-carboxamide has a molecular weight of 367.52 g/mol, XLogP of 1.25, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)piperidine-4-carboxamide is sourced from PubChem (CID 120639717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).