4-amino-N-[(E)-2-cyclopentylethenyl]-2,2,6,6-tetramethylpiperidine-1-carboxamide

C17H31N3O — CID 108911781

IUPAC4-amino-N-[(E)-2-cyclopentylethenyl]-2,2,6,6-tetramethylpiperidine-1-carboxamide
SMILESCC1(C)CC(N)CC(C)(C)N1C(=O)N/C=C/C1CCCC1
InChIInChI=1S/C17H31N3O/c1-16(2)11-14(18)12-17(3,4)20(16)15(21)19-10-9-13-7-5-6-8-13/h9-10,13-14H,5-8,11-12,18H2,1-4H3,(H,19,21)/b10-9+
InChIKeyFYEZKVXPISOPML-MDZDMXLPSA-N
MW293.45 g/mol
LogP3.38
Rot. Bonds2

About 4-amino-N-[(E)-2-cyclopentylethenyl]-2,2,6,6-tetramethylpiperidine-1-carboxamide

4-amino-N-[(E)-2-cyclopentylethenyl]-2,2,6,6-tetramethylpiperidine-1-carboxamide (PubChem CID 108911781) has the molecular formula C17H31N3O and a molecular weight of 293.45 g/mol. Its IUPAC name is 4-amino-N-[(E)-2-cyclopentylethenyl]-2,2,6,6-tetramethylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-amino-N-[(E)-2-cyclopentylethenyl]-2,2,6,6-tetramethylpiperidine-1-carboxamide
PubChem CID108911781
Molecular FormulaC17H31N3O
Molecular Weight293.45 g/mol
Exact Mass293.25
IUPAC Name4-amino-N-[(E)-2-cyclopentylethenyl]-2,2,6,6-tetramethylpiperidine-1-carboxamide
SMILESCC1(C)CC(N)CC(C)(C)N1C(=O)N/C=C/C1CCCC1
InChIInChI=1S/C17H31N3O/c1-16(2)11-14(18)12-17(3,4)20(16)15(21)19-10-9-13-7-5-6-8-13/h9-10,13-14H,5-8,11-12,18H2,1-4H3,(H,19,21)/b10-9+
InChIKeyFYEZKVXPISOPML-MDZDMXLPSA-N
XLogP3.38
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.45
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[(E)-2-cyclopentylethenyl]-2,2,6,6-tetramethylpiperidine-1-carboxamide?
The IUPAC name of 4-amino-N-[(E)-2-cyclopentylethenyl]-2,2,6,6-tetramethylpiperidine-1-carboxamide (CID 108911781) is 4-amino-N-[(E)-2-cyclopentylethenyl]-2,2,6,6-tetramethylpiperidine-1-carboxamide.
What is the SMILES notation for 4-amino-N-[(E)-2-cyclopentylethenyl]-2,2,6,6-tetramethylpiperidine-1-carboxamide?
The canonical SMILES for 4-amino-N-[(E)-2-cyclopentylethenyl]-2,2,6,6-tetramethylpiperidine-1-carboxamide is CC1(C)CC(N)CC(C)(C)N1C(=O)N/C=C/C1CCCC1.
What is the InChIKey of 4-amino-N-[(E)-2-cyclopentylethenyl]-2,2,6,6-tetramethylpiperidine-1-carboxamide?
The InChIKey is FYEZKVXPISOPML-MDZDMXLPSA-N. The full InChI is InChI=1S/C17H31N3O/c1-16(2)11-14(18)12-17(3,4)20(16)15(21)19-10-9-13-7-5-6-8-13/h9-10,13-14H,5-8,11-12,18H2,1-4H3,(H,19,21)/b10-9+.
What are the key properties of 4-amino-N-[(E)-2-cyclopentylethenyl]-2,2,6,6-tetramethylpiperidine-1-carboxamide?
4-amino-N-[(E)-2-cyclopentylethenyl]-2,2,6,6-tetramethylpiperidine-1-carboxamide has a molecular weight of 293.45 g/mol, XLogP of 3.38, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[(E)-2-cyclopentylethenyl]-2,2,6,6-tetramethylpiperidine-1-carboxamide is sourced from PubChem (CID 108911781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).