2-amino-N-ethylacetamide;hydroxy-methyl-oxophosphanium

C5H14N2O3P+ — CID 88711481

IUPAC2-amino-N-ethylacetamide;hydroxy-methyl-oxophosphanium
SMILESCCNC(=O)CN.C[P+](=O)O
InChIInChI=1S/C4H10N2O.CH3O2P/c1-2-6-4(7)3-5;1-4(2)3/h2-3,5H2,1H3,(H,6,7);1H3/p+1
InChIKeyWSVCDTRFXRYYSC-UHFFFAOYSA-O
MW181.15 g/mol
LogP-0.57
Rot. Bonds2

About 2-amino-N-ethylacetamide;hydroxy-methyl-oxophosphanium

2-amino-N-ethylacetamide;hydroxy-methyl-oxophosphanium (PubChem CID 88711481) has the molecular formula C5H14N2O3P+ and a molecular weight of 181.15 g/mol. Its IUPAC name is 2-amino-N-ethylacetamide;hydroxy-methyl-oxophosphanium.

Molecular Properties

Compound Name2-amino-N-ethylacetamide;hydroxy-methyl-oxophosphanium
PubChem CID88711481
Molecular FormulaC5H14N2O3P+
Molecular Weight181.15 g/mol
Exact Mass181.07
IUPAC Name2-amino-N-ethylacetamide;hydroxy-methyl-oxophosphanium
SMILESCCNC(=O)CN.C[P+](=O)O
InChIInChI=1S/C4H10N2O.CH3O2P/c1-2-6-4(7)3-5;1-4(2)3/h2-3,5H2,1H3,(H,6,7);1H3/p+1
InChIKeyWSVCDTRFXRYYSC-UHFFFAOYSA-O
XLogP-0.57
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.15
LogP ≤ 5-0.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

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CID 138468390
ethanamine;ethane;N-ethylpropanamide
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N,N'-diethylpropanediamide
CID 4600245
2-amino-N-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide
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2-chloro-N-ethylacetamide;hydrochloride
CID 141251564
2-amino-N-prop-2-ynylacetamide;hydrochloride
CID 47002635
2-amino-N-(3-amino-2-methylpropyl)acetamide
CID 130703152
methyl 2-[(2-aminoacetyl)amino]acetate;hydrochloride
CID 13029724
N-ethyl-2-(methylamino)acetamide;hydrochloride
CID 18526161
2-amino-N-[2-(dimethylamino)ethyl]acetamide;dihydrochloride
CID 56832115
2-[(2-aminoacetyl)amino]ethyl 4-(ethylamino)-N-methyl-4-oxobutanimidate
CID 59935073
CID 59970835
CID 59970835

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethylacetamide;hydroxy-methyl-oxophosphanium?
The IUPAC name of 2-amino-N-ethylacetamide;hydroxy-methyl-oxophosphanium (CID 88711481) is 2-amino-N-ethylacetamide;hydroxy-methyl-oxophosphanium.
What is the SMILES notation for 2-amino-N-ethylacetamide;hydroxy-methyl-oxophosphanium?
The canonical SMILES for 2-amino-N-ethylacetamide;hydroxy-methyl-oxophosphanium is CCNC(=O)CN.C[P+](=O)O.
What is the InChIKey of 2-amino-N-ethylacetamide;hydroxy-methyl-oxophosphanium?
The InChIKey is WSVCDTRFXRYYSC-UHFFFAOYSA-O. The full InChI is InChI=1S/C4H10N2O.CH3O2P/c1-2-6-4(7)3-5;1-4(2)3/h2-3,5H2,1H3,(H,6,7);1H3/p+1.
What are the key properties of 2-amino-N-ethylacetamide;hydroxy-methyl-oxophosphanium?
2-amino-N-ethylacetamide;hydroxy-methyl-oxophosphanium has a molecular weight of 181.15 g/mol, XLogP of -0.57, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethylacetamide;hydroxy-methyl-oxophosphanium is sourced from PubChem (CID 88711481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).