[2-(ethylamino)-2-oxoethyl]azanium

C4H11N2O+ — CID 7128769

IUPAC[2-(ethylamino)-2-oxoethyl]azanium
SMILESCCNC(=O)C[NH3+]
InChIInChI=1S/C4H10N2O/c1-2-6-4(7)3-5/h2-3,5H2,1H3,(H,6,7)/p+1
InChIKeyQCQZFSUBYDWVBG-UHFFFAOYSA-O
MW103.14 g/mol
LogP-1.64
Rot. Bonds2

About [2-(ethylamino)-2-oxoethyl]azanium

[2-(ethylamino)-2-oxoethyl]azanium (PubChem CID 7128769) has the molecular formula C4H11N2O+ and a molecular weight of 103.14 g/mol. Its IUPAC name is [2-(ethylamino)-2-oxoethyl]azanium.

Molecular Properties

Compound Name[2-(ethylamino)-2-oxoethyl]azanium
PubChem CID7128769
Molecular FormulaC4H11N2O+
Molecular Weight103.14 g/mol
Exact Mass103.09
IUPAC Name[2-(ethylamino)-2-oxoethyl]azanium
SMILESCCNC(=O)C[NH3+]
InChIInChI=1S/C4H10N2O/c1-2-6-4(7)3-5/h2-3,5H2,1H3,(H,6,7)/p+1
InChIKeyQCQZFSUBYDWVBG-UHFFFAOYSA-O
XLogP-1.64
TPSA56.74 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.14
LogP ≤ 5-1.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N,N'-diethylpropanediamide
CID 4600245
CID 175477494
CID 175477494
CID 59970835
CID 59970835
acetylene;N-ethylpropanamide
CID 143477358
N,N'-diethylnonanediamide
CID 89048639
N-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide
CID 13126647
2-chloro-N-ethylacetamide;hydrochloride
CID 141251564
sodium 2-(ethylamino)-2-oxoethanolate
CID 122705106
ethylazanium;[2-(methylamino)-2-oxoethyl]azanium;dichloride
CID 161353127
N'-ethyl-N-methylpropanediamide;methane
CID 158978281
N-ethylpropanamide tetrafluoroborate
CID 88753462
N-ethyl-2-(methylamino)acetamide;hydrochloride
CID 18526161

Frequently Asked Questions

What is the IUPAC name of [2-(ethylamino)-2-oxoethyl]azanium?
The IUPAC name of [2-(ethylamino)-2-oxoethyl]azanium (CID 7128769) is [2-(ethylamino)-2-oxoethyl]azanium.
What is the SMILES notation for [2-(ethylamino)-2-oxoethyl]azanium?
The canonical SMILES for [2-(ethylamino)-2-oxoethyl]azanium is CCNC(=O)C[NH3+].
What is the InChIKey of [2-(ethylamino)-2-oxoethyl]azanium?
The InChIKey is QCQZFSUBYDWVBG-UHFFFAOYSA-O. The full InChI is InChI=1S/C4H10N2O/c1-2-6-4(7)3-5/h2-3,5H2,1H3,(H,6,7)/p+1.
What are the key properties of [2-(ethylamino)-2-oxoethyl]azanium?
[2-(ethylamino)-2-oxoethyl]azanium has a molecular weight of 103.14 g/mol, XLogP of -1.64, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(ethylamino)-2-oxoethyl]azanium is sourced from PubChem (CID 7128769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).