formic acid;1-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]cyclopentane-1-carboxamide

C18H33N3O4 — CID 154915324

IUPACformic acid;1-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]cyclopentane-1-carboxamide
SMILESCC1(C)CC(CC(=O)NC2(C(N)=O)CCCC2)CC(C)(C)N1.O=CO
InChIInChI=1S/C17H31N3O2.CH2O2/c1-15(2)10-12(11-16(3,4)20-15)9-13(21)19-17(14(18)22)7-5-6-8-17;2-1-3/h12,20H,5-11H2,1-4H3,(H2,18,22)(H,19,21);1H,(H,2,3)
InChIKeyQDFGSVVKZCIREK-UHFFFAOYSA-N
MW355.48 g/mol
LogP1.55
Rot. Bonds4

About formic acid;1-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]cyclopentane-1-carboxamide

formic acid;1-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]cyclopentane-1-carboxamide (PubChem CID 154915324) has the molecular formula C18H33N3O4 and a molecular weight of 355.48 g/mol. Its IUPAC name is formic acid;1-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]cyclopentane-1-carboxamide.

Molecular Properties

Compound Nameformic acid;1-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]cyclopentane-1-carboxamide
PubChem CID154915324
Molecular FormulaC18H33N3O4
Molecular Weight355.48 g/mol
Exact Mass355.25
IUPAC Nameformic acid;1-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]cyclopentane-1-carboxamide
SMILESCC1(C)CC(CC(=O)NC2(C(N)=O)CCCC2)CC(C)(C)N1.O=CO
InChIInChI=1S/C17H31N3O2.CH2O2/c1-15(2)10-12(11-16(3,4)20-15)9-13(21)19-17(14(18)22)7-5-6-8-17;2-1-3/h12,20H,5-11H2,1-4H3,(H2,18,22)(H,19,21);1H,(H,2,3)
InChIKeyQDFGSVVKZCIREK-UHFFFAOYSA-N
XLogP1.55
TPSA121.52 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.48
LogP ≤ 51.55
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of formic acid;1-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]cyclopentane-1-carboxamide?
The IUPAC name of formic acid;1-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]cyclopentane-1-carboxamide (CID 154915324) is formic acid;1-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]cyclopentane-1-carboxamide.
What is the SMILES notation for formic acid;1-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]cyclopentane-1-carboxamide?
The canonical SMILES for formic acid;1-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]cyclopentane-1-carboxamide is CC1(C)CC(CC(=O)NC2(C(N)=O)CCCC2)CC(C)(C)N1.O=CO.
What is the InChIKey of formic acid;1-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]cyclopentane-1-carboxamide?
The InChIKey is QDFGSVVKZCIREK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N3O2.CH2O2/c1-15(2)10-12(11-16(3,4)20-15)9-13(21)19-17(14(18)22)7-5-6-8-17;2-1-3/h12,20H,5-11H2,1-4H3,(H2,18,22)(H,19,21);1H,(H,2,3).
What are the key properties of formic acid;1-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]cyclopentane-1-carboxamide?
formic acid;1-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]cyclopentane-1-carboxamide has a molecular weight of 355.48 g/mol, XLogP of 1.55, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for formic acid;1-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]cyclopentane-1-carboxamide is sourced from PubChem (CID 154915324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).