N-[2-(diethylcarbamoylamino)ethyl]-2-(2-methoxyethoxy)acetamide

C12H25N3O4 — CID 108574836

IUPACN-[2-(diethylcarbamoylamino)ethyl]-2-(2-methoxyethoxy)acetamide
SMILESCCN(CC)C(=O)NCCNC(=O)COCCOC
InChIInChI=1S/C12H25N3O4/c1-4-15(5-2)12(17)14-7-6-13-11(16)10-19-9-8-18-3/h4-10H2,1-3H3,(H,13,16)(H,14,17)
InChIKeyCDCBLEOCEBCCAK-UHFFFAOYSA-N
MW275.35 g/mol
LogP-0.18
Rot. Bonds10

About N-[2-(diethylcarbamoylamino)ethyl]-2-(2-methoxyethoxy)acetamide

N-[2-(diethylcarbamoylamino)ethyl]-2-(2-methoxyethoxy)acetamide (PubChem CID 108574836) has the molecular formula C12H25N3O4 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-[2-(diethylcarbamoylamino)ethyl]-2-(2-methoxyethoxy)acetamide.

Molecular Properties

Compound NameN-[2-(diethylcarbamoylamino)ethyl]-2-(2-methoxyethoxy)acetamide
PubChem CID108574836
Molecular FormulaC12H25N3O4
Molecular Weight275.35 g/mol
Exact Mass275.18
IUPAC NameN-[2-(diethylcarbamoylamino)ethyl]-2-(2-methoxyethoxy)acetamide
SMILESCCN(CC)C(=O)NCCNC(=O)COCCOC
InChIInChI=1S/C12H25N3O4/c1-4-15(5-2)12(17)14-7-6-13-11(16)10-19-9-8-18-3/h4-10H2,1-3H3,(H,13,16)(H,14,17)
InChIKeyCDCBLEOCEBCCAK-UHFFFAOYSA-N
XLogP-0.18
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-(diethylcarbamoylamino)-N-(2-methoxyethyl)propanamide
CID 113226661
2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide
CID 103601588
2-(2-methoxyethoxy)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]acetamide
CID 175629817
N-ethyl-2-(2-methoxyethoxy)acetamide
CID 60651065
2,2-dichloro-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]acetamide
CID 108574831
2-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide
CID 103767893
N,N-Diethyl-6-oxo-8,11-dioxa-5-aza-1-silatridecan-13-amide
CID 78060548
N-[2-[(2-bromoacetyl)amino]ethyl]-2-(2-ethoxyethoxy)acetamide
CID 90261180
2-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide
CID 104578556
N-[2-[(2-methoxyacetyl)amino]ethyl]-3-(2-methoxyethoxy)propanamide
CID 59805161
N-[2-(diethylcarbamoylamino)ethyl]-3-methylbutanamide
CID 108570927
1-ethyl-1-(2-hydroxyethyl)-3-(2-methoxyethoxymethyl)urea
CID 108894427

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylcarbamoylamino)ethyl]-2-(2-methoxyethoxy)acetamide?
The IUPAC name of N-[2-(diethylcarbamoylamino)ethyl]-2-(2-methoxyethoxy)acetamide (CID 108574836) is N-[2-(diethylcarbamoylamino)ethyl]-2-(2-methoxyethoxy)acetamide.
What is the SMILES notation for N-[2-(diethylcarbamoylamino)ethyl]-2-(2-methoxyethoxy)acetamide?
The canonical SMILES for N-[2-(diethylcarbamoylamino)ethyl]-2-(2-methoxyethoxy)acetamide is CCN(CC)C(=O)NCCNC(=O)COCCOC.
What is the InChIKey of N-[2-(diethylcarbamoylamino)ethyl]-2-(2-methoxyethoxy)acetamide?
The InChIKey is CDCBLEOCEBCCAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O4/c1-4-15(5-2)12(17)14-7-6-13-11(16)10-19-9-8-18-3/h4-10H2,1-3H3,(H,13,16)(H,14,17).
What are the key properties of N-[2-(diethylcarbamoylamino)ethyl]-2-(2-methoxyethoxy)acetamide?
N-[2-(diethylcarbamoylamino)ethyl]-2-(2-methoxyethoxy)acetamide has a molecular weight of 275.35 g/mol, XLogP of -0.18, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylcarbamoylamino)ethyl]-2-(2-methoxyethoxy)acetamide is sourced from PubChem (CID 108574836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).