2-(carbamoylamino)-N-(2-methoxyethoxy)propanamide

C7H15N3O4 — CID 79676152

IUPAC2-(carbamoylamino)-N-(2-methoxyethoxy)propanamide
SMILESCOCCONC(=O)C(C)NC(N)=O
InChIInChI=1S/C7H15N3O4/c1-5(9-7(8)12)6(11)10-14-4-3-13-2/h5H,3-4H2,1-2H3,(H,10,11)(H3,8,9,12)
InChIKeyMXGLPTJZAIHJAL-UHFFFAOYSA-N
MW205.21 g/mol
LogP-1.26
Rot. Bonds6

About 2-(carbamoylamino)-N-(2-methoxyethoxy)propanamide

2-(carbamoylamino)-N-(2-methoxyethoxy)propanamide (PubChem CID 79676152) has the molecular formula C7H15N3O4 and a molecular weight of 205.21 g/mol. Its IUPAC name is 2-(carbamoylamino)-N-(2-methoxyethoxy)propanamide.

Molecular Properties

Compound Name2-(carbamoylamino)-N-(2-methoxyethoxy)propanamide
PubChem CID79676152
Molecular FormulaC7H15N3O4
Molecular Weight205.21 g/mol
Exact Mass205.11
IUPAC Name2-(carbamoylamino)-N-(2-methoxyethoxy)propanamide
SMILESCOCCONC(=O)C(C)NC(N)=O
InChIInChI=1S/C7H15N3O4/c1-5(9-7(8)12)6(11)10-14-4-3-13-2/h5H,3-4H2,1-2H3,(H,10,11)(H3,8,9,12)
InChIKeyMXGLPTJZAIHJAL-UHFFFAOYSA-N
XLogP-1.26
TPSA102.68 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 5-1.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyethoxy)-2-methylpropanamide
CID 58861228
N-(2-methoxyethoxy)-2-(propylsulfonylamino)propanamide
CID 79675663
2-cyano-N-(2-methoxyethoxy)pentanamide
CID 107857047
2-acetamido-N-(2-methylpropoxy)propanamide
CID 115409958
ethyl 2-[[(2S)-2-(carbamoylamino)propanoyl]amino]acetate
CID 101162412
N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-methyl-3-(methylamino)propanamide
CID 113407197
2-(2-methoxyethoxyamino)-N,N-dimethylpropanamide
CID 82722296
(2R)-2-[[(2R)-2-[[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetyl]amino]propanoyl]amino]propanamide
CID 118895063
2-[(2-amino-2-oxoethoxy)amino]-N-(3-methoxypropyl)propanamide
CID 112673851
N-(2-methoxyethoxy)-2-(4-methoxyphenoxy)propanamide
CID 79676608
2-[[1-(carbamoylamino)-1-oxopropan-2-yl]amino]-N-(2-methoxyethyl)propanamide
CID 113407032
2-(2-methoxyethoxyamino)-N-(2-methylbutan-2-yl)propanamide
CID 82723017

Frequently Asked Questions

What is the IUPAC name of 2-(carbamoylamino)-N-(2-methoxyethoxy)propanamide?
The IUPAC name of 2-(carbamoylamino)-N-(2-methoxyethoxy)propanamide (CID 79676152) is 2-(carbamoylamino)-N-(2-methoxyethoxy)propanamide.
What is the SMILES notation for 2-(carbamoylamino)-N-(2-methoxyethoxy)propanamide?
The canonical SMILES for 2-(carbamoylamino)-N-(2-methoxyethoxy)propanamide is COCCONC(=O)C(C)NC(N)=O.
What is the InChIKey of 2-(carbamoylamino)-N-(2-methoxyethoxy)propanamide?
The InChIKey is MXGLPTJZAIHJAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O4/c1-5(9-7(8)12)6(11)10-14-4-3-13-2/h5H,3-4H2,1-2H3,(H,10,11)(H3,8,9,12).
What are the key properties of 2-(carbamoylamino)-N-(2-methoxyethoxy)propanamide?
2-(carbamoylamino)-N-(2-methoxyethoxy)propanamide has a molecular weight of 205.21 g/mol, XLogP of -1.26, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(carbamoylamino)-N-(2-methoxyethoxy)propanamide is sourced from PubChem (CID 79676152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).