N-[2-(1-methylimidazol-2-yl)ethyl]-2-morpholin-2-ylacetamide

C12H20N4O2 — CID 66427665

IUPACN-[2-(1-methylimidazol-2-yl)ethyl]-2-morpholin-2-ylacetamide
SMILESCn1ccnc1CCNC(=O)CC1CNCCO1
InChIInChI=1S/C12H20N4O2/c1-16-6-4-14-11(16)2-3-15-12(17)8-10-9-13-5-7-18-10/h4,6,10,13H,2-3,5,7-9H2,1H3,(H,15,17)
InChIKeyUJBGBEDAESOAJV-UHFFFAOYSA-N
MW252.32 g/mol
LogP-0.54
Rot. Bonds5

About N-[2-(1-methylimidazol-2-yl)ethyl]-2-morpholin-2-ylacetamide

N-[2-(1-methylimidazol-2-yl)ethyl]-2-morpholin-2-ylacetamide (PubChem CID 66427665) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is N-[2-(1-methylimidazol-2-yl)ethyl]-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-[2-(1-methylimidazol-2-yl)ethyl]-2-morpholin-2-ylacetamide
PubChem CID66427665
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC NameN-[2-(1-methylimidazol-2-yl)ethyl]-2-morpholin-2-ylacetamide
SMILESCn1ccnc1CCNC(=O)CC1CNCCO1
InChIInChI=1S/C12H20N4O2/c1-16-6-4-14-11(16)2-3-15-12(17)8-10-9-13-5-7-18-10/h4,6,10,13H,2-3,5,7-9H2,1H3,(H,15,17)
InChIKeyUJBGBEDAESOAJV-UHFFFAOYSA-N
XLogP-0.54
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(1-methylimidazol-2-yl)ethyl]pyrrolidine-3-carboxamide
CID 63007268
2-morpholin-2-yl-N-(2-phenylethyl)acetamide
CID 66434342
2-morpholin-2-yl-N-pyrimidin-2-ylacetamide
CID 66435900
2-(2,3-dihydro-1H-indol-3-yl)-N-[2-(1-methylimidazol-2-yl)ethyl]acetamide
CID 80572556
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(2R)-morpholin-2-yl]acetamide
CID 125163664
3-[2-(1-methylimidazol-2-yl)ethylamino]-3-oxopropanoic acid
CID 62232290
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-morpholin-2-ylacetamide
CID 119675375
N-[2-(N-methylanilino)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride
CID 119837655
N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-morpholin-2-ylacetamide
CID 106047283
N-(4-methylpentyl)-2-morpholin-2-ylacetamide
CID 66428292
1-methyl-N-(morpholin-2-ylmethyl)imidazol-2-amine
CID 115324160
N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-2-ylacetamide
CID 66429400

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methylimidazol-2-yl)ethyl]-2-morpholin-2-ylacetamide?
The IUPAC name of N-[2-(1-methylimidazol-2-yl)ethyl]-2-morpholin-2-ylacetamide (CID 66427665) is N-[2-(1-methylimidazol-2-yl)ethyl]-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-[2-(1-methylimidazol-2-yl)ethyl]-2-morpholin-2-ylacetamide?
The canonical SMILES for N-[2-(1-methylimidazol-2-yl)ethyl]-2-morpholin-2-ylacetamide is Cn1ccnc1CCNC(=O)CC1CNCCO1.
What is the InChIKey of N-[2-(1-methylimidazol-2-yl)ethyl]-2-morpholin-2-ylacetamide?
The InChIKey is UJBGBEDAESOAJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2/c1-16-6-4-14-11(16)2-3-15-12(17)8-10-9-13-5-7-18-10/h4,6,10,13H,2-3,5,7-9H2,1H3,(H,15,17).
What are the key properties of N-[2-(1-methylimidazol-2-yl)ethyl]-2-morpholin-2-ylacetamide?
N-[2-(1-methylimidazol-2-yl)ethyl]-2-morpholin-2-ylacetamide has a molecular weight of 252.32 g/mol, XLogP of -0.54, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methylimidazol-2-yl)ethyl]-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66427665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).