4-N-(2-morpholin-4-ylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide

C16H30N4O3 — CID 46428885

IUPAC4-N-(2-morpholin-4-ylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide
SMILESCC(C)NC(=O)N1CCC(C(=O)NCCN2CCOCC2)CC1
InChIInChI=1S/C16H30N4O3/c1-13(2)18-16(22)20-6-3-14(4-7-20)15(21)17-5-8-19-9-11-23-12-10-19/h13-14H,3-12H2,1-2H3,(H,17,21)(H,18,22)
InChIKeyDDFIBIAZAYEZON-UHFFFAOYSA-N
MW326.44 g/mol
LogP0.26
Rot. Bonds5

About 4-N-(2-morpholin-4-ylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide

4-N-(2-morpholin-4-ylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide (PubChem CID 46428885) has the molecular formula C16H30N4O3 and a molecular weight of 326.44 g/mol. Its IUPAC name is 4-N-(2-morpholin-4-ylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide.

Molecular Properties

Compound Name4-N-(2-morpholin-4-ylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide
PubChem CID46428885
Molecular FormulaC16H30N4O3
Molecular Weight326.44 g/mol
Exact Mass326.23
IUPAC Name4-N-(2-morpholin-4-ylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide
SMILESCC(C)NC(=O)N1CCC(C(=O)NCCN2CCOCC2)CC1
InChIInChI=1S/C16H30N4O3/c1-13(2)18-16(22)20-6-3-14(4-7-20)15(21)17-5-8-19-9-11-23-12-10-19/h13-14H,3-12H2,1-2H3,(H,17,21)(H,18,22)
InChIKeyDDFIBIAZAYEZON-UHFFFAOYSA-N
XLogP0.26
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 4-(2-morpholin-4-ylethylcarbamoyl)piperidine-1-carboxylate
CID 110754087
4-(2-morpholin-4-ylethyl)-N-propan-2-ylpiperazine-1-carboxamide
CID 113073717
N-(2-morpholin-4-ylethyl)-1-pyrrolidin-1-ylsulfonylpiperidine-4-carboxamide
CID 3448160
1-[(2S)-2-methylbutanoyl]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide
CID 95778134
1-methyl-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide
CID 110849698
4-N-cycloheptyl-1-N-(2-morpholin-4-ylethyl)cyclohexane-1,4-dicarboxamide
CID 109147192
N-[2-[[N'-methyl-N-(2-morpholin-4-ylethyl)carbamimidoyl]amino]ethyl]cyclopropanecarboxamide
CID 111030584
N-propan-2-ylmorpholine-4-carboxamide
CID 3411412
4-(2-ethylpiperidine-1-carbonyl)-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide
CID 109147196
N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]cyclopentanecarboxamide
CID 47178269
tert-butyl 4-[[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]carbamoyl]piperidine-1-carboxylate
CID 110625297
N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]oxane-4-carboxamide
CID 112991537

Frequently Asked Questions

What is the IUPAC name of 4-N-(2-morpholin-4-ylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide?
The IUPAC name of 4-N-(2-morpholin-4-ylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide (CID 46428885) is 4-N-(2-morpholin-4-ylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide.
What is the SMILES notation for 4-N-(2-morpholin-4-ylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide?
The canonical SMILES for 4-N-(2-morpholin-4-ylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide is CC(C)NC(=O)N1CCC(C(=O)NCCN2CCOCC2)CC1.
What is the InChIKey of 4-N-(2-morpholin-4-ylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide?
The InChIKey is DDFIBIAZAYEZON-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4O3/c1-13(2)18-16(22)20-6-3-14(4-7-20)15(21)17-5-8-19-9-11-23-12-10-19/h13-14H,3-12H2,1-2H3,(H,17,21)(H,18,22).
What are the key properties of 4-N-(2-morpholin-4-ylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide?
4-N-(2-morpholin-4-ylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide has a molecular weight of 326.44 g/mol, XLogP of 0.26, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(2-morpholin-4-ylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide is sourced from PubChem (CID 46428885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).