N-ethyl-2-(phosphanylcarbonylamino)acetamide

C5H11N2O2P — CID 156853608

IUPACN-ethyl-2-(phosphanylcarbonylamino)acetamide
SMILESCCNC(=O)CNC(=O)P
InChIInChI=1S/C5H11N2O2P/c1-2-6-4(8)3-7-5(9)10/h2-3,10H2,1H3,(H,6,8)(H,7,9)
InChIKeyMEAPFSAPVXDCOT-UHFFFAOYSA-N
MW162.13 g/mol
LogP-0.29
Rot. Bonds3

About N-ethyl-2-(phosphanylcarbonylamino)acetamide

N-ethyl-2-(phosphanylcarbonylamino)acetamide (PubChem CID 156853608) has the molecular formula C5H11N2O2P and a molecular weight of 162.13 g/mol. Its IUPAC name is N-ethyl-2-(phosphanylcarbonylamino)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(phosphanylcarbonylamino)acetamide
PubChem CID156853608
Molecular FormulaC5H11N2O2P
Molecular Weight162.13 g/mol
Exact Mass162.06
IUPAC NameN-ethyl-2-(phosphanylcarbonylamino)acetamide
SMILESCCNC(=O)CNC(=O)P
InChIInChI=1S/C5H11N2O2P/c1-2-6-4(8)3-7-5(9)10/h2-3,10H2,1H3,(H,6,8)(H,7,9)
InChIKeyMEAPFSAPVXDCOT-UHFFFAOYSA-N
XLogP-0.29
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.13
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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N-ethyl-2-formamidoacetamide
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N-ethyl-2-(methylamino)acetamide;hydrochloride
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N,N'-diethylpropanediamide
CID 4600245
2-(diethylcarbamoylamino)-N-ethylacetamide
CID 115583198
N-ethyl-2-(methoxyamino)acetamide
CID 60702282
ethyl 2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoacetate
CID 60894132
4-chloro-N-[2-(ethylamino)-2-oxoethyl]butanamide
CID 63309569
N-ethyl-2-(2-methoxyethylamino)acetamide
CID 28565523
N-ethyl-2-(pentan-3-ylamino)acetamide
CID 28566551
3-[[2-[[2-[[2-[[2-[[2-[[2-[[3-(ethylamino)-3-oxopropanoyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]propanoic acid
CID 175713469
N-ethyl-2-(2-propoxyethylamino)acetamide
CID 106451657

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(phosphanylcarbonylamino)acetamide?
The IUPAC name of N-ethyl-2-(phosphanylcarbonylamino)acetamide (CID 156853608) is N-ethyl-2-(phosphanylcarbonylamino)acetamide.
What is the SMILES notation for N-ethyl-2-(phosphanylcarbonylamino)acetamide?
The canonical SMILES for N-ethyl-2-(phosphanylcarbonylamino)acetamide is CCNC(=O)CNC(=O)P.
What is the InChIKey of N-ethyl-2-(phosphanylcarbonylamino)acetamide?
The InChIKey is MEAPFSAPVXDCOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N2O2P/c1-2-6-4(8)3-7-5(9)10/h2-3,10H2,1H3,(H,6,8)(H,7,9).
What are the key properties of N-ethyl-2-(phosphanylcarbonylamino)acetamide?
N-ethyl-2-(phosphanylcarbonylamino)acetamide has a molecular weight of 162.13 g/mol, XLogP of -0.29, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(phosphanylcarbonylamino)acetamide is sourced from PubChem (CID 156853608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).