1-[2-(diethylamino)ethyl]-1-(2-methoxyethyl)urea

C10H23N3O2 — CID 91514388

IUPAC1-[2-(diethylamino)ethyl]-1-(2-methoxyethyl)urea
SMILESCCN(CC)CCN(CCOC)C(N)=O
InChIInChI=1S/C10H23N3O2/c1-4-12(5-2)6-7-13(10(11)14)8-9-15-3/h4-9H2,1-3H3,(H2,11,14)
InChIKeyVEKVUIZTRCYXQB-UHFFFAOYSA-N
MW217.31 g/mol
LogP0.36
Rot. Bonds8

About 1-[2-(diethylamino)ethyl]-1-(2-methoxyethyl)urea

1-[2-(diethylamino)ethyl]-1-(2-methoxyethyl)urea (PubChem CID 91514388) has the molecular formula C10H23N3O2 and a molecular weight of 217.31 g/mol. Its IUPAC name is 1-[2-(diethylamino)ethyl]-1-(2-methoxyethyl)urea.

Molecular Properties

Compound Name1-[2-(diethylamino)ethyl]-1-(2-methoxyethyl)urea
PubChem CID91514388
Molecular FormulaC10H23N3O2
Molecular Weight217.31 g/mol
Exact Mass217.18
IUPAC Name1-[2-(diethylamino)ethyl]-1-(2-methoxyethyl)urea
SMILESCCN(CC)CCN(CCOC)C(N)=O
InChIInChI=1S/C10H23N3O2/c1-4-12(5-2)6-7-13(10(11)14)8-9-15-3/h4-9H2,1-3H3,(H2,11,14)
InChIKeyVEKVUIZTRCYXQB-UHFFFAOYSA-N
XLogP0.36
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(diethylamino)ethyl]-1-(2-methoxyethyl)urea?
The IUPAC name of 1-[2-(diethylamino)ethyl]-1-(2-methoxyethyl)urea (CID 91514388) is 1-[2-(diethylamino)ethyl]-1-(2-methoxyethyl)urea.
What is the SMILES notation for 1-[2-(diethylamino)ethyl]-1-(2-methoxyethyl)urea?
The canonical SMILES for 1-[2-(diethylamino)ethyl]-1-(2-methoxyethyl)urea is CCN(CC)CCN(CCOC)C(N)=O.
What is the InChIKey of 1-[2-(diethylamino)ethyl]-1-(2-methoxyethyl)urea?
The InChIKey is VEKVUIZTRCYXQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2/c1-4-12(5-2)6-7-13(10(11)14)8-9-15-3/h4-9H2,1-3H3,(H2,11,14).
What are the key properties of 1-[2-(diethylamino)ethyl]-1-(2-methoxyethyl)urea?
1-[2-(diethylamino)ethyl]-1-(2-methoxyethyl)urea has a molecular weight of 217.31 g/mol, XLogP of 0.36, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(diethylamino)ethyl]-1-(2-methoxyethyl)urea is sourced from PubChem (CID 91514388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).