N-(cyclopenten-1-yl)-N-ethyl-2-[2-hydroxypropyl(methyl)amino]acetamide

C13H24N2O2 — CID 78989130

IUPACN-(cyclopenten-1-yl)-N-ethyl-2-[2-hydroxypropyl(methyl)amino]acetamide
SMILESCCN(C(=O)CN(C)CC(C)O)C1=CCCC1
InChIInChI=1S/C13H24N2O2/c1-4-15(12-7-5-6-8-12)13(17)10-14(3)9-11(2)16/h7,11,16H,4-6,8-10H2,1-3H3
InChIKeyIQXNVOIHDRIZQK-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.22
Rot. Bonds6

About N-(cyclopenten-1-yl)-N-ethyl-2-[2-hydroxypropyl(methyl)amino]acetamide

N-(cyclopenten-1-yl)-N-ethyl-2-[2-hydroxypropyl(methyl)amino]acetamide (PubChem CID 78989130) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(cyclopenten-1-yl)-N-ethyl-2-[2-hydroxypropyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN-(cyclopenten-1-yl)-N-ethyl-2-[2-hydroxypropyl(methyl)amino]acetamide
PubChem CID78989130
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-(cyclopenten-1-yl)-N-ethyl-2-[2-hydroxypropyl(methyl)amino]acetamide
SMILESCCN(C(=O)CN(C)CC(C)O)C1=CCCC1
InChIInChI=1S/C13H24N2O2/c1-4-15(12-7-5-6-8-12)13(17)10-14(3)9-11(2)16/h7,11,16H,4-6,8-10H2,1-3H3
InChIKeyIQXNVOIHDRIZQK-UHFFFAOYSA-N
XLogP1.22
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
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)-N-ethyl-2-[2-hydroxypropyl(methyl)amino]acetamide?
The IUPAC name of N-(cyclopenten-1-yl)-N-ethyl-2-[2-hydroxypropyl(methyl)amino]acetamide (CID 78989130) is N-(cyclopenten-1-yl)-N-ethyl-2-[2-hydroxypropyl(methyl)amino]acetamide.
What is the SMILES notation for N-(cyclopenten-1-yl)-N-ethyl-2-[2-hydroxypropyl(methyl)amino]acetamide?
The canonical SMILES for N-(cyclopenten-1-yl)-N-ethyl-2-[2-hydroxypropyl(methyl)amino]acetamide is CCN(C(=O)CN(C)CC(C)O)C1=CCCC1.
What is the InChIKey of N-(cyclopenten-1-yl)-N-ethyl-2-[2-hydroxypropyl(methyl)amino]acetamide?
The InChIKey is IQXNVOIHDRIZQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-4-15(12-7-5-6-8-12)13(17)10-14(3)9-11(2)16/h7,11,16H,4-6,8-10H2,1-3H3.
What are the key properties of N-(cyclopenten-1-yl)-N-ethyl-2-[2-hydroxypropyl(methyl)amino]acetamide?
N-(cyclopenten-1-yl)-N-ethyl-2-[2-hydroxypropyl(methyl)amino]acetamide has a molecular weight of 240.35 g/mol, XLogP of 1.22, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopenten-1-yl)-N-ethyl-2-[2-hydroxypropyl(methyl)amino]acetamide is sourced from PubChem (CID 78989130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).