2,2,4,4-tetramethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pentanamide

C14H27N3O2 — CID 129177607

IUPAC2,2,4,4-tetramethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pentanamide
SMILESCC(C)(C)CC(C)(C)C(=O)NCCN1CCNC1=O
InChIInChI=1S/C14H27N3O2/c1-13(2,3)10-14(4,5)11(18)15-6-8-17-9-7-16-12(17)19/h6-10H2,1-5H3,(H,15,18)(H,16,19)
InChIKeyVHVKZGHXAHOHKT-UHFFFAOYSA-N
MW269.39 g/mol
LogP1.59
Rot. Bonds5

About 2,2,4,4-tetramethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pentanamide

2,2,4,4-tetramethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pentanamide (PubChem CID 129177607) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 2,2,4,4-tetramethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pentanamide.

Molecular Properties

Compound Name2,2,4,4-tetramethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pentanamide
PubChem CID129177607
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name2,2,4,4-tetramethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pentanamide
SMILESCC(C)(C)CC(C)(C)C(=O)NCCN1CCNC1=O
InChIInChI=1S/C14H27N3O2/c1-13(2,3)10-14(4,5)11(18)15-6-8-17-9-7-16-12(17)19/h6-10H2,1-5H3,(H,15,18)(H,16,19)
InChIKeyVHVKZGHXAHOHKT-UHFFFAOYSA-N
XLogP1.59
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,4,4-tetramethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pentanamide?
The IUPAC name of 2,2,4,4-tetramethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pentanamide (CID 129177607) is 2,2,4,4-tetramethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pentanamide.
What is the SMILES notation for 2,2,4,4-tetramethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pentanamide?
The canonical SMILES for 2,2,4,4-tetramethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pentanamide is CC(C)(C)CC(C)(C)C(=O)NCCN1CCNC1=O.
What is the InChIKey of 2,2,4,4-tetramethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pentanamide?
The InChIKey is VHVKZGHXAHOHKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-13(2,3)10-14(4,5)11(18)15-6-8-17-9-7-16-12(17)19/h6-10H2,1-5H3,(H,15,18)(H,16,19).
What are the key properties of 2,2,4,4-tetramethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pentanamide?
2,2,4,4-tetramethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pentanamide has a molecular weight of 269.39 g/mol, XLogP of 1.59, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4-tetramethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pentanamide is sourced from PubChem (CID 129177607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).