2-amino-N-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide

C9H18N4O3 — CID 60963649

IUPAC2-amino-N-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide
SMILESCCNC(=O)CN(C)C(=O)CNC(=O)CN
InChIInChI=1S/C9H18N4O3/c1-3-11-8(15)6-13(2)9(16)5-12-7(14)4-10/h3-6,10H2,1-2H3,(H,11,15)(H,12,14)
InChIKeyJDWSGDYEUMLPJQ-UHFFFAOYSA-N
MW230.27 g/mol
LogP-2.34
Rot. Bonds6

About 2-amino-N-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide

2-amino-N-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide (PubChem CID 60963649) has the molecular formula C9H18N4O3 and a molecular weight of 230.27 g/mol. Its IUPAC name is 2-amino-N-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide
PubChem CID60963649
Molecular FormulaC9H18N4O3
Molecular Weight230.27 g/mol
Exact Mass230.14
IUPAC Name2-amino-N-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide
SMILESCCNC(=O)CN(C)C(=O)CNC(=O)CN
InChIInChI=1S/C9H18N4O3/c1-3-11-8(15)6-13(2)9(16)5-12-7(14)4-10/h3-6,10H2,1-2H3,(H,11,15)(H,12,14)
InChIKeyJDWSGDYEUMLPJQ-UHFFFAOYSA-N
XLogP-2.34
TPSA104.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 5-2.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[2-[[2-(3-methoxypropylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide
CID 54874049
N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(propylamino)acetamide
CID 55207779
3-[[2-(ethylamino)-2-oxoethyl]-methylamino]-3-oxopropanoic acid
CID 62230429
2-(butan-2-ylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide
CID 60963182
2-amino-N-[2-[2-ethoxyethyl(methyl)amino]-2-oxoethyl]acetamide
CID 81058436
2-[[2-[acetyl(methyl)amino]acetyl]amino]-N-ethylacetamide
CID 143168643
N-[2-(ethylamino)-2-oxoethyl]-N-methyl-3-sulfanylpropanamide
CID 107025957
3-chloro-N-[2-(ethylamino)-2-oxoethyl]-N-methylpropanamide
CID 60948700
2-(cyclopentylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide
CID 60963540
2-(ethylamino)-N-methyl-N-[2-[methyl-[2-[methyl-[2-[[2-[methyl-[2-[methyl-[2-[methyl-[2-oxo-2-(2-oxoethylamino)ethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]acetamide
CID 176672127
N-[2-[[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]amino]-2-oxoethyl]-2-[[2-[formyl(methyl)amino]acetyl]amino]-N-methylacetamide;N-ethylpropan-2-amine;2-[[2-[[2-[formyl(methyl)amino]acetyl]amino]acetyl]-methylamino]acetic acid
CID 176672097
2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide
CID 60847744

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide (CID 60963649) is 2-amino-N-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide is CCNC(=O)CN(C)C(=O)CNC(=O)CN.
What is the InChIKey of 2-amino-N-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide?
The InChIKey is JDWSGDYEUMLPJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4O3/c1-3-11-8(15)6-13(2)9(16)5-12-7(14)4-10/h3-6,10H2,1-2H3,(H,11,15)(H,12,14).
What are the key properties of 2-amino-N-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide?
2-amino-N-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide has a molecular weight of 230.27 g/mol, XLogP of -2.34, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide is sourced from PubChem (CID 60963649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).