N-(cyclopenten-1-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylacetamide

C13H24N2O2 — CID 115640803

IUPACN-(cyclopenten-1-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylacetamide
SMILESCN(C(=O)CN(C)C(C)(C)CO)C1=CCCC1
InChIInChI=1S/C13H24N2O2/c1-13(2,10-16)14(3)9-12(17)15(4)11-7-5-6-8-11/h7,16H,5-6,8-10H2,1-4H3
InChIKeyUKZSRMYOEBVBQM-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.22
Rot. Bonds5

About N-(cyclopenten-1-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylacetamide

N-(cyclopenten-1-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylacetamide (PubChem CID 115640803) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(cyclopenten-1-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylacetamide.

Molecular Properties

Compound NameN-(cyclopenten-1-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylacetamide
PubChem CID115640803
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-(cyclopenten-1-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylacetamide
SMILESCN(C(=O)CN(C)C(C)(C)CO)C1=CCCC1
InChIInChI=1S/C13H24N2O2/c1-13(2,10-16)14(3)9-12(17)15(4)11-7-5-6-8-11/h7,16H,5-6,8-10H2,1-4H3
InChIKeyUKZSRMYOEBVBQM-UHFFFAOYSA-N
XLogP1.22
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopenten-1-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylacetamide?
The IUPAC name of N-(cyclopenten-1-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylacetamide (CID 115640803) is N-(cyclopenten-1-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylacetamide.
What is the SMILES notation for N-(cyclopenten-1-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylacetamide?
The canonical SMILES for N-(cyclopenten-1-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylacetamide is CN(C(=O)CN(C)C(C)(C)CO)C1=CCCC1.
What is the InChIKey of N-(cyclopenten-1-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylacetamide?
The InChIKey is UKZSRMYOEBVBQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-13(2,10-16)14(3)9-12(17)15(4)11-7-5-6-8-11/h7,16H,5-6,8-10H2,1-4H3.
What are the key properties of N-(cyclopenten-1-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylacetamide?
N-(cyclopenten-1-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylacetamide has a molecular weight of 240.35 g/mol, XLogP of 1.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopenten-1-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylacetamide is sourced from PubChem (CID 115640803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).