2-[2-hydroxyethyl(phosphanyl)amino]acetamide

C4H11N2O2P — CID 143796096

IUPAC2-[2-hydroxyethyl(phosphanyl)amino]acetamide
SMILESNC(=O)CN(P)CCO
InChIInChI=1S/C4H11N2O2P/c5-4(8)3-6(9)1-2-7/h7H,1-3,9H2,(H2,5,8)
InChIKeyYNKHEQRREVCUBT-UHFFFAOYSA-N
MW150.12 g/mol
LogP-1.44
Rot. Bonds4

About 2-[2-hydroxyethyl(phosphanyl)amino]acetamide

2-[2-hydroxyethyl(phosphanyl)amino]acetamide (PubChem CID 143796096) has the molecular formula C4H11N2O2P and a molecular weight of 150.12 g/mol. Its IUPAC name is 2-[2-hydroxyethyl(phosphanyl)amino]acetamide.

Molecular Properties

Compound Name2-[2-hydroxyethyl(phosphanyl)amino]acetamide
PubChem CID143796096
Molecular FormulaC4H11N2O2P
Molecular Weight150.12 g/mol
Exact Mass150.06
IUPAC Name2-[2-hydroxyethyl(phosphanyl)amino]acetamide
SMILESNC(=O)CN(P)CCO
InChIInChI=1S/C4H11N2O2P/c5-4(8)3-6(9)1-2-7/h7H,1-3,9H2,(H2,5,8)
InChIKeyYNKHEQRREVCUBT-UHFFFAOYSA-N
XLogP-1.44
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.12
LogP ≤ 5-1.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[bis(2-hydroxyethyl)amino]acetamide;dihydrochloride
CID 18671967
2-[2-hydroxyethyl(3-hydroxypropyl)amino]acetamide
CID 90229971
2-[bis[2-[bis(2-amino-2-oxoethyl)amino]ethyl]amino]acetamide
CID 10134862
N-(2-amino-2-oxoethyl)-N-(2-hydroxyethyl)-2-(methylamino)acetamide
CID 58786289
N-(2-amino-2-oxoethyl)-N-(2-hydroxyethyl)octanamide
CID 177356910
2-[[2-hydroxyethyl(prop-2-enyl)amino]-nitrosoamino]acetamide
CID 54357816
3-[ethyl(2-hydroxyethyl)amino]propanamide
CID 39248219
1,3-bis(2-hydroxyethyl)-1,3-bis(hydroxymethyl)urea
CID 157141155
2-[2-(dimethylamino)ethyl-methylamino]acetamide
CID 23154890
2-[2-hydroxyethylsulfonyl(methyl)amino]acetamide
CID 79588713
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106617908
2-[(2-amino-2-oxoethyl)-nitrosoamino]acetamide
CID 172967660

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl(phosphanyl)amino]acetamide?
The IUPAC name of 2-[2-hydroxyethyl(phosphanyl)amino]acetamide (CID 143796096) is 2-[2-hydroxyethyl(phosphanyl)amino]acetamide.
What is the SMILES notation for 2-[2-hydroxyethyl(phosphanyl)amino]acetamide?
The canonical SMILES for 2-[2-hydroxyethyl(phosphanyl)amino]acetamide is NC(=O)CN(P)CCO.
What is the InChIKey of 2-[2-hydroxyethyl(phosphanyl)amino]acetamide?
The InChIKey is YNKHEQRREVCUBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N2O2P/c5-4(8)3-6(9)1-2-7/h7H,1-3,9H2,(H2,5,8).
What are the key properties of 2-[2-hydroxyethyl(phosphanyl)amino]acetamide?
2-[2-hydroxyethyl(phosphanyl)amino]acetamide has a molecular weight of 150.12 g/mol, XLogP of -1.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl(phosphanyl)amino]acetamide is sourced from PubChem (CID 143796096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).