3-ethyl-1,1-bis(2-methoxyethyl)urea

C9H20N2O3 — CID 108890462

IUPAC3-ethyl-1,1-bis(2-methoxyethyl)urea
SMILESCCNC(=O)N(CCOC)CCOC
InChIInChI=1S/C9H20N2O3/c1-4-10-9(12)11(5-7-13-2)6-8-14-3/h4-8H2,1-3H3,(H,10,12)
InChIKeyIDPZJEFLSSGYFP-UHFFFAOYSA-N
MW204.27 g/mol
LogP0.31
Rot. Bonds7

About 3-ethyl-1,1-bis(2-methoxyethyl)urea

3-ethyl-1,1-bis(2-methoxyethyl)urea (PubChem CID 108890462) has the molecular formula C9H20N2O3 and a molecular weight of 204.27 g/mol. Its IUPAC name is 3-ethyl-1,1-bis(2-methoxyethyl)urea.

Molecular Properties

Compound Name3-ethyl-1,1-bis(2-methoxyethyl)urea
PubChem CID108890462
Molecular FormulaC9H20N2O3
Molecular Weight204.27 g/mol
Exact Mass204.15
IUPAC Name3-ethyl-1,1-bis(2-methoxyethyl)urea
SMILESCCNC(=O)N(CCOC)CCOC
InChIInChI=1S/C9H20N2O3/c1-4-10-9(12)11(5-7-13-2)6-8-14-3/h4-8H2,1-3H3,(H,10,12)
InChIKeyIDPZJEFLSSGYFP-UHFFFAOYSA-N
XLogP0.31
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-1-(2-methoxyethyl)-1-prop-2-enylurea
CID 103338592
4-[bis(2-methoxyethyl)carbamoylamino]-3-methoxybutanoic acid
CID 103158774
2-[bis(2-methoxyethyl)carbamoylamino]pentanoic acid
CID 61418362
1,1-bis(2-methoxyethyl)-3-[(E)-2-methylbut-1-enyl]urea
CID 108914394
3-butyl-1-(2-cyanoethyl)-1-(2-methoxyethyl)urea
CID 63286955
1-ethyl-1-(2-hydroxyethyl)-3-(2-methoxyethoxymethyl)urea
CID 108894427
(2R)-2-[bis(2-methoxyethyl)carbamoylamino]-3-hydroxypropanoic acid
CID 80755955
4-[[ethyl(2-methoxyethyl)carbamoyl]amino]-2-hydroxybutanoic acid
CID 107838885
3-[[2-methoxyethyl(3-methoxypropyl)carbamoyl]amino]-2-methylpropanoic acid
CID 62668666
3-[(4-fluorophenyl)methyl]-1,1-bis(2-methoxyethyl)urea
CID 44756384
2-[bis(2-methoxyethyl)carbamoylamino]hexanoic acid
CID 61418314
2-[[ethyl(2-methoxyethyl)carbamoyl]amino]butanoic acid
CID 61447549

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1,1-bis(2-methoxyethyl)urea?
The IUPAC name of 3-ethyl-1,1-bis(2-methoxyethyl)urea (CID 108890462) is 3-ethyl-1,1-bis(2-methoxyethyl)urea.
What is the SMILES notation for 3-ethyl-1,1-bis(2-methoxyethyl)urea?
The canonical SMILES for 3-ethyl-1,1-bis(2-methoxyethyl)urea is CCNC(=O)N(CCOC)CCOC.
What is the InChIKey of 3-ethyl-1,1-bis(2-methoxyethyl)urea?
The InChIKey is IDPZJEFLSSGYFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3/c1-4-10-9(12)11(5-7-13-2)6-8-14-3/h4-8H2,1-3H3,(H,10,12).
What are the key properties of 3-ethyl-1,1-bis(2-methoxyethyl)urea?
3-ethyl-1,1-bis(2-methoxyethyl)urea has a molecular weight of 204.27 g/mol, XLogP of 0.31, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1,1-bis(2-methoxyethyl)urea is sourced from PubChem (CID 108890462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).