N,N,3,3-tetramethyl-4-[4-(2-oxoimidazolidin-1-yl)benzoyl]piperazine-1-carboxamide

C19H27N5O3 — CID 75401006

IUPACN,N,3,3-tetramethyl-4-[4-(2-oxoimidazolidin-1-yl)benzoyl]piperazine-1-carboxamide
SMILESCN(C)C(=O)N1CCN(C(=O)c2ccc(N3CCNC3=O)cc2)C(C)(C)C1
InChIInChI=1S/C19H27N5O3/c1-19(2)13-22(18(27)21(3)4)11-12-24(19)16(25)14-5-7-15(8-6-14)23-10-9-20-17(23)26/h5-8H,9-13H2,1-4H3,(H,20,26)
InChIKeyRFGSNGOUVKLQTL-UHFFFAOYSA-N
MW373.46 g/mol
LogP1.43
Rot. Bonds2

About N,N,3,3-tetramethyl-4-[4-(2-oxoimidazolidin-1-yl)benzoyl]piperazine-1-carboxamide

N,N,3,3-tetramethyl-4-[4-(2-oxoimidazolidin-1-yl)benzoyl]piperazine-1-carboxamide (PubChem CID 75401006) has the molecular formula C19H27N5O3 and a molecular weight of 373.46 g/mol. Its IUPAC name is N,N,3,3-tetramethyl-4-[4-(2-oxoimidazolidin-1-yl)benzoyl]piperazine-1-carboxamide.

Molecular Properties

Compound NameN,N,3,3-tetramethyl-4-[4-(2-oxoimidazolidin-1-yl)benzoyl]piperazine-1-carboxamide
PubChem CID75401006
Molecular FormulaC19H27N5O3
Molecular Weight373.46 g/mol
Exact Mass373.21
IUPAC NameN,N,3,3-tetramethyl-4-[4-(2-oxoimidazolidin-1-yl)benzoyl]piperazine-1-carboxamide
SMILESCN(C)C(=O)N1CCN(C(=O)c2ccc(N3CCNC3=O)cc2)C(C)(C)C1
InChIInChI=1S/C19H27N5O3/c1-19(2)13-22(18(27)21(3)4)11-12-24(19)16(25)14-5-7-15(8-6-14)23-10-9-20-17(23)26/h5-8H,9-13H2,1-4H3,(H,20,26)
InChIKeyRFGSNGOUVKLQTL-UHFFFAOYSA-N
XLogP1.43
TPSA76.20 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,3,3-tetramethyl-4-[4-(2-oxoimidazolidin-1-yl)benzoyl]piperazine-1-carboxamide?
The IUPAC name of N,N,3,3-tetramethyl-4-[4-(2-oxoimidazolidin-1-yl)benzoyl]piperazine-1-carboxamide (CID 75401006) is N,N,3,3-tetramethyl-4-[4-(2-oxoimidazolidin-1-yl)benzoyl]piperazine-1-carboxamide.
What is the SMILES notation for N,N,3,3-tetramethyl-4-[4-(2-oxoimidazolidin-1-yl)benzoyl]piperazine-1-carboxamide?
The canonical SMILES for N,N,3,3-tetramethyl-4-[4-(2-oxoimidazolidin-1-yl)benzoyl]piperazine-1-carboxamide is CN(C)C(=O)N1CCN(C(=O)c2ccc(N3CCNC3=O)cc2)C(C)(C)C1.
What is the InChIKey of N,N,3,3-tetramethyl-4-[4-(2-oxoimidazolidin-1-yl)benzoyl]piperazine-1-carboxamide?
The InChIKey is RFGSNGOUVKLQTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N5O3/c1-19(2)13-22(18(27)21(3)4)11-12-24(19)16(25)14-5-7-15(8-6-14)23-10-9-20-17(23)26/h5-8H,9-13H2,1-4H3,(H,20,26).
What are the key properties of N,N,3,3-tetramethyl-4-[4-(2-oxoimidazolidin-1-yl)benzoyl]piperazine-1-carboxamide?
N,N,3,3-tetramethyl-4-[4-(2-oxoimidazolidin-1-yl)benzoyl]piperazine-1-carboxamide has a molecular weight of 373.46 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3,3-tetramethyl-4-[4-(2-oxoimidazolidin-1-yl)benzoyl]piperazine-1-carboxamide is sourced from PubChem (CID 75401006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).