1,1,3,3-tetraethylurea;hydrofluoride

C9H21FN2O — CID 175553250

IUPAC1,1,3,3-tetraethylurea;hydrofluoride
SMILESCCN(CC)C(=O)N(CC)CC.F
InChIInChI=1S/C9H20N2O.FH/c1-5-10(6-2)9(12)11(7-3)8-4;/h5-8H2,1-4H3;1H
InChIKeyFFUYQANZEAWGHI-UHFFFAOYSA-N
MW192.28 g/mol
LogP1.94
Rot. Bonds4

About 1,1,3,3-tetraethylurea;hydrofluoride

1,1,3,3-tetraethylurea;hydrofluoride (PubChem CID 175553250) has the molecular formula C9H21FN2O and a molecular weight of 192.28 g/mol. Its IUPAC name is 1,1,3,3-tetraethylurea;hydrofluoride.

Molecular Properties

Compound Name1,1,3,3-tetraethylurea;hydrofluoride
PubChem CID175553250
Molecular FormulaC9H21FN2O
Molecular Weight192.28 g/mol
Exact Mass192.16
IUPAC Name1,1,3,3-tetraethylurea;hydrofluoride
SMILESCCN(CC)C(=O)N(CC)CC.F
InChIInChI=1S/C9H20N2O.FH/c1-5-10(6-2)9(12)11(7-3)8-4;/h5-8H2,1-4H3;1H
InChIKeyFFUYQANZEAWGHI-UHFFFAOYSA-N
XLogP1.94
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1,1,3,3-tetraethylurea;hydrofluoride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-ethyl-1,3,3-tris(hydroxymethyl)urea
CID 18402780
1,1-bis(cyclopropylmethyl)-3,3-diethylurea
CID 115629557
1,1-diethyl-3-methyl-3-propan-2-ylurea
CID 89002923
1-(cyanomethyl)-3,3-diethyl-1-propylurea
CID 79161064
CID 21059295
CID 21059295
CID 172733213
CID 172733213
1,1-diethylurea;methanol
CID 88508313
sodium;diethylcarbamic acid;hydride
CID 174452447
bis(diethylcarbamoyl)mercury
CID 12633853
copper;diethylcarbamothioic S-acid
CID 175552190
acetic acid;N,N-diethylacetamide
CID 174447974
3-(diethylcarbamoylamino)-1,1-dimethylurea
CID 54356119

Frequently Asked Questions

What is the IUPAC name of 1,1,3,3-tetraethylurea;hydrofluoride?
The IUPAC name of 1,1,3,3-tetraethylurea;hydrofluoride (CID 175553250) is 1,1,3,3-tetraethylurea;hydrofluoride.
What is the SMILES notation for 1,1,3,3-tetraethylurea;hydrofluoride?
The canonical SMILES for 1,1,3,3-tetraethylurea;hydrofluoride is CCN(CC)C(=O)N(CC)CC.F.
What is the InChIKey of 1,1,3,3-tetraethylurea;hydrofluoride?
The InChIKey is FFUYQANZEAWGHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O.FH/c1-5-10(6-2)9(12)11(7-3)8-4;/h5-8H2,1-4H3;1H.
What are the key properties of 1,1,3,3-tetraethylurea;hydrofluoride?
1,1,3,3-tetraethylurea;hydrofluoride has a molecular weight of 192.28 g/mol, XLogP of 1.94, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetraethylurea;hydrofluoride is sourced from PubChem (CID 175553250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).