2-(2-aminoethoxy)-N-(methylcarbamoyl)propanamide

C7H15N3O3 — CID 106938050

IUPAC2-(2-aminoethoxy)-N-(methylcarbamoyl)propanamide
SMILESCNC(=O)NC(=O)C(C)OCCN
InChIInChI=1S/C7H15N3O3/c1-5(13-4-3-8)6(11)10-7(12)9-2/h5H,3-4,8H2,1-2H3,(H2,9,10,11,12)
InChIKeyYODJORJCENNKIP-UHFFFAOYSA-N
MW189.21 g/mol
LogP-1.19
Rot. Bonds4

About 2-(2-aminoethoxy)-N-(methylcarbamoyl)propanamide

2-(2-aminoethoxy)-N-(methylcarbamoyl)propanamide (PubChem CID 106938050) has the molecular formula C7H15N3O3 and a molecular weight of 189.21 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-(methylcarbamoyl)propanamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-(methylcarbamoyl)propanamide
PubChem CID106938050
Molecular FormulaC7H15N3O3
Molecular Weight189.21 g/mol
Exact Mass189.11
IUPAC Name2-(2-aminoethoxy)-N-(methylcarbamoyl)propanamide
SMILESCNC(=O)NC(=O)C(C)OCCN
InChIInChI=1S/C7H15N3O3/c1-5(13-4-3-8)6(11)10-7(12)9-2/h5H,3-4,8H2,1-2H3,(H2,9,10,11,12)
InChIKeyYODJORJCENNKIP-UHFFFAOYSA-N
XLogP-1.19
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 5-1.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-aminooxy-N-(methylcarbamoyl)propanamide
CID 106938638
2-(1-amino-2-methylpropan-2-yl)oxy-N-(methylcarbamoyl)propanamide
CID 65053011
2-[2-(2-aminophenyl)ethoxy]-N-(methylcarbamoyl)propanamide
CID 102902655
methyl 2-(2-aminoethoxy)propanoate;hydrochloride
CID 175589324
2-(2-aminoethoxy)-N-prop-2-ynylpropanamide
CID 62342840
(2S)-2-[3-(methylcarbamoylamino)-3-oxopropoxy]propanoic acid
CID 104876434
2-[2-(aminomethyl)phenoxy]-N-(methylcarbamoyl)propanamide
CID 43115833
2-[[1-(methylcarbamoylamino)-1-oxopropan-2-yl]amino]ethyl carbamate
CID 83211432
2-[3-(aminomethyl)phenoxy]-N-(methylcarbamoyl)propanamide
CID 43115863
N-methyl-2-[2-(propan-2-ylamino)ethoxy]propanamide
CID 62341422
2-[4-(1-aminopentan-2-yl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide
CID 63340073
2-[5-(aminomethyl)-2-methoxyphenoxy]-N-(methylcarbamoyl)propanamide
CID 43122504

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-(methylcarbamoyl)propanamide?
The IUPAC name of 2-(2-aminoethoxy)-N-(methylcarbamoyl)propanamide (CID 106938050) is 2-(2-aminoethoxy)-N-(methylcarbamoyl)propanamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-(methylcarbamoyl)propanamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-(methylcarbamoyl)propanamide is CNC(=O)NC(=O)C(C)OCCN.
What is the InChIKey of 2-(2-aminoethoxy)-N-(methylcarbamoyl)propanamide?
The InChIKey is YODJORJCENNKIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O3/c1-5(13-4-3-8)6(11)10-7(12)9-2/h5H,3-4,8H2,1-2H3,(H2,9,10,11,12).
What are the key properties of 2-(2-aminoethoxy)-N-(methylcarbamoyl)propanamide?
2-(2-aminoethoxy)-N-(methylcarbamoyl)propanamide has a molecular weight of 189.21 g/mol, XLogP of -1.19, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-(methylcarbamoyl)propanamide is sourced from PubChem (CID 106938050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).