1,1,3,3-tetrakis(2-hydroxyethyl)urea

C9H20N2O5 — CID 11536002

IUPAC1,1,3,3-tetrakis(2-hydroxyethyl)urea
SMILESO=C(N(CCO)CCO)N(CCO)CCO
InChIInChI=1S/C9H20N2O5/c12-5-1-10(2-6-13)9(16)11(3-7-14)4-8-15/h12-15H,1-8H2
InChIKeyGRHQBTVCBZRVCM-UHFFFAOYSA-N
MW236.27 g/mol
LogP-2.32
Rot. Bonds8

About 1,1,3,3-tetrakis(2-hydroxyethyl)urea

1,1,3,3-tetrakis(2-hydroxyethyl)urea (PubChem CID 11536002) has the molecular formula C9H20N2O5 and a molecular weight of 236.27 g/mol. Its IUPAC name is 1,1,3,3-tetrakis(2-hydroxyethyl)urea.

Molecular Properties

Compound Name1,1,3,3-tetrakis(2-hydroxyethyl)urea
PubChem CID11536002
Molecular FormulaC9H20N2O5
Molecular Weight236.27 g/mol
Exact Mass236.14
IUPAC Name1,1,3,3-tetrakis(2-hydroxyethyl)urea
SMILESO=C(N(CCO)CCO)N(CCO)CCO
InChIInChI=1S/C9H20N2O5/c12-5-1-10(2-6-13)9(16)11(3-7-14)4-8-15/h12-15H,1-8H2
InChIKeyGRHQBTVCBZRVCM-UHFFFAOYSA-N
XLogP-2.32
TPSA104.47 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 5-2.32
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-Bis-(2-Hydroxyethyl)urea
CID 98687
1-(2,2-Difluoroethyl)-3,3-diethyl-1-(2-hydroxyethyl)urea
CID 107479077
1-(2,2-Difluoroethyl)-3-ethyl-1-(2-hydroxyethyl)-3-methylurea
CID 107479087
1,1-Diethyl-3-(2-hydroxyethyl)-3-(2,2,2-trifluoroethyl)urea
CID 107479095
Urea, tris(2-hydroxyethyl)-
CID 11513910
Urea, N,N-bis(2-hydroxyethyl)-N',N'-bis(2-hydroxypropyl)-
CID 11536274
Urea, N,N-bis(2-hydroxyethyl)-N',N'-dimethyl-
CID 11644012
2,2',2'',2'''-(Methylenedinitrilo)tetra(ethan-1-ol)
CID 15294382
1,3-Bis(2-hydroxyethyl)-1,3-bis(2-hydroxypropyl)urea
CID 16722254
N-[[acetyl(2-hydroxyethyl)amino]methyl]-N-(2-hydroxyethyl)acetamide
CID 18716355
1,3-Bis(2-hydroxyethyl)-1,3-dimethylurea
CID 19812750
1,1,3-Tris(2-hydroxyethyl)-3-methylurea
CID 19812754

Frequently Asked Questions

What is the IUPAC name of 1,1,3,3-tetrakis(2-hydroxyethyl)urea?
The IUPAC name of 1,1,3,3-tetrakis(2-hydroxyethyl)urea (CID 11536002) is 1,1,3,3-tetrakis(2-hydroxyethyl)urea.
What is the SMILES notation for 1,1,3,3-tetrakis(2-hydroxyethyl)urea?
The canonical SMILES for 1,1,3,3-tetrakis(2-hydroxyethyl)urea is O=C(N(CCO)CCO)N(CCO)CCO.
What is the InChIKey of 1,1,3,3-tetrakis(2-hydroxyethyl)urea?
The InChIKey is GRHQBTVCBZRVCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O5/c12-5-1-10(2-6-13)9(16)11(3-7-14)4-8-15/h12-15H,1-8H2.
What are the key properties of 1,1,3,3-tetrakis(2-hydroxyethyl)urea?
1,1,3,3-tetrakis(2-hydroxyethyl)urea has a molecular weight of 236.27 g/mol, XLogP of -2.32, 8 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetrakis(2-hydroxyethyl)urea is sourced from PubChem (CID 11536002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).