2-amino-N-[2-[3-(2-methoxyethoxy)propylamino]-2-oxoethyl]acetamide

C10H21N3O4 — CID 61274452

IUPAC2-amino-N-[2-[3-(2-methoxyethoxy)propylamino]-2-oxoethyl]acetamide
SMILESCOCCOCCCNC(=O)CNC(=O)CN
InChIInChI=1S/C10H21N3O4/c1-16-5-6-17-4-2-3-12-10(15)8-13-9(14)7-11/h2-8,11H2,1H3,(H,12,15)(H,13,14)
InChIKeyCMDQDHVCNMIHFL-UHFFFAOYSA-N
MW247.29 g/mol
LogP-1.77
Rot. Bonds10

About 2-amino-N-[2-[3-(2-methoxyethoxy)propylamino]-2-oxoethyl]acetamide

2-amino-N-[2-[3-(2-methoxyethoxy)propylamino]-2-oxoethyl]acetamide (PubChem CID 61274452) has the molecular formula C10H21N3O4 and a molecular weight of 247.29 g/mol. Its IUPAC name is 2-amino-N-[2-[3-(2-methoxyethoxy)propylamino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[3-(2-methoxyethoxy)propylamino]-2-oxoethyl]acetamide
PubChem CID61274452
Molecular FormulaC10H21N3O4
Molecular Weight247.29 g/mol
Exact Mass247.15
IUPAC Name2-amino-N-[2-[3-(2-methoxyethoxy)propylamino]-2-oxoethyl]acetamide
SMILESCOCCOCCCNC(=O)CNC(=O)CN
InChIInChI=1S/C10H21N3O4/c1-16-5-6-17-4-2-3-12-10(15)8-13-9(14)7-11/h2-8,11H2,1H3,(H,12,15)(H,13,14)
InChIKeyCMDQDHVCNMIHFL-UHFFFAOYSA-N
XLogP-1.77
TPSA102.68 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.29
LogP ≤ 5-1.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]acetamide
CID 123586963
2-amino-N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]acetamide
CID 60847429
2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide
CID 79473525
2-amino-N-[2-[3-[(2-methylpropan-2-yl)oxy]propylamino]-2-oxoethyl]acetamide
CID 147267401
4-amino-N-[3-(2-methoxyethoxy)propyl]butanamide;hydrochloride
CID 119273607
2-[(2-bromoacetyl)amino]-N-(3-methoxypropyl)acetamide
CID 82108968
2-(methylamino)-N-[3-[2-[2-[3-[[2-(methylamino)acetyl]amino]propoxy]ethoxy]ethoxy]propyl]acetamide
CID 89399442
2-amino-N-[2-[[2-(3-methoxypropylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide
CID 54874049
2-amino-N-[2-(2-ethoxyethylamino)-2-oxoethyl]acetamide
CID 60846761
N-[3-(2-methoxyethoxy)propyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78931967
2-(butan-2-ylamino)-N-[3-(2-methoxyethoxy)propyl]acetamide
CID 61274259
N-[3-(2-methoxyethoxy)propyl]acetamide
CID 60668585

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[3-(2-methoxyethoxy)propylamino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[3-(2-methoxyethoxy)propylamino]-2-oxoethyl]acetamide (CID 61274452) is 2-amino-N-[2-[3-(2-methoxyethoxy)propylamino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[3-(2-methoxyethoxy)propylamino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[3-(2-methoxyethoxy)propylamino]-2-oxoethyl]acetamide is COCCOCCCNC(=O)CNC(=O)CN.
What is the InChIKey of 2-amino-N-[2-[3-(2-methoxyethoxy)propylamino]-2-oxoethyl]acetamide?
The InChIKey is CMDQDHVCNMIHFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O4/c1-16-5-6-17-4-2-3-12-10(15)8-13-9(14)7-11/h2-8,11H2,1H3,(H,12,15)(H,13,14).
What are the key properties of 2-amino-N-[2-[3-(2-methoxyethoxy)propylamino]-2-oxoethyl]acetamide?
2-amino-N-[2-[3-(2-methoxyethoxy)propylamino]-2-oxoethyl]acetamide has a molecular weight of 247.29 g/mol, XLogP of -1.77, 10 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[3-(2-methoxyethoxy)propylamino]-2-oxoethyl]acetamide is sourced from PubChem (CID 61274452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).