1,3-diethyl-1-[[ethyl(ethylcarbamoyl)amino]-prop-1-enylsilyl]urea

C13H28N4O2Si — CID 154132214

IUPAC1,3-diethyl-1-[[ethyl(ethylcarbamoyl)amino]-prop-1-enylsilyl]urea
SMILESCC=C[SiH](N(CC)C(=O)NCC)N(CC)C(=O)NCC
InChIInChI=1S/C13H28N4O2Si/c1-6-11-20(16(9-4)12(18)14-7-2)17(10-5)13(19)15-8-3/h6,11,20H,7-10H2,1-5H3,(H,14,18)(H,15,19)
InChIKeySBAGTVQKGWYHSY-UHFFFAOYSA-N
MW300.48 g/mol
LogP1.42
Rot. Bonds7

About 1,3-diethyl-1-[[ethyl(ethylcarbamoyl)amino]-prop-1-enylsilyl]urea

1,3-diethyl-1-[[ethyl(ethylcarbamoyl)amino]-prop-1-enylsilyl]urea (PubChem CID 154132214) has the molecular formula C13H28N4O2Si and a molecular weight of 300.48 g/mol. Its IUPAC name is 1,3-diethyl-1-[[ethyl(ethylcarbamoyl)amino]-prop-1-enylsilyl]urea.

Molecular Properties

Compound Name1,3-diethyl-1-[[ethyl(ethylcarbamoyl)amino]-prop-1-enylsilyl]urea
PubChem CID154132214
Molecular FormulaC13H28N4O2Si
Molecular Weight300.48 g/mol
Exact Mass300.20
IUPAC Name1,3-diethyl-1-[[ethyl(ethylcarbamoyl)amino]-prop-1-enylsilyl]urea
SMILESCC=C[SiH](N(CC)C(=O)NCC)N(CC)C(=O)NCC
InChIInChI=1S/C13H28N4O2Si/c1-6-11-20(16(9-4)12(18)14-7-2)17(10-5)13(19)15-8-3/h6,11,20H,7-10H2,1-5H3,(H,14,18)(H,15,19)
InChIKeySBAGTVQKGWYHSY-UHFFFAOYSA-N
XLogP1.42
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.48
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,3-diethyl-1-methylurea;molecular hydrogen
CID 142235492
bis(ethylcarbamoyl)carbamic acid
CID 175128222
(E)-N-ethyl-2-methylbut-2-enamide
CID 22451134
(Z)-N-ethyl-N-methylbut-2-enamide
CID 90437080
(E)-N-ethyl-N-methylbut-2-enamide
CID 88882032
3-ethyl-1,1-dimethylurea;molecular hydrogen
CID 144978346
1-(3-aminopropyl)-3-ethyl-1-methylurea
CID 43164859
ethylcarbamic acid;yttrium
CID 147921444
3-ethyl-1-methyl-1-(2-propan-2-yloxyethyl)urea
CID 115698202
1-(aminosulfanylmethyl)-1,3-diethylurea
CID 87476101
N-[3-(diethylamino)propyl]-N-(ethylcarbamoyl)formamide
CID 144670574
N,N-diethylethanamine;N-ethylacetamide
CID 174959939

Frequently Asked Questions

What is the IUPAC name of 1,3-diethyl-1-[[ethyl(ethylcarbamoyl)amino]-prop-1-enylsilyl]urea?
The IUPAC name of 1,3-diethyl-1-[[ethyl(ethylcarbamoyl)amino]-prop-1-enylsilyl]urea (CID 154132214) is 1,3-diethyl-1-[[ethyl(ethylcarbamoyl)amino]-prop-1-enylsilyl]urea.
What is the SMILES notation for 1,3-diethyl-1-[[ethyl(ethylcarbamoyl)amino]-prop-1-enylsilyl]urea?
The canonical SMILES for 1,3-diethyl-1-[[ethyl(ethylcarbamoyl)amino]-prop-1-enylsilyl]urea is CC=C[SiH](N(CC)C(=O)NCC)N(CC)C(=O)NCC.
What is the InChIKey of 1,3-diethyl-1-[[ethyl(ethylcarbamoyl)amino]-prop-1-enylsilyl]urea?
The InChIKey is SBAGTVQKGWYHSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N4O2Si/c1-6-11-20(16(9-4)12(18)14-7-2)17(10-5)13(19)15-8-3/h6,11,20H,7-10H2,1-5H3,(H,14,18)(H,15,19).
What are the key properties of 1,3-diethyl-1-[[ethyl(ethylcarbamoyl)amino]-prop-1-enylsilyl]urea?
1,3-diethyl-1-[[ethyl(ethylcarbamoyl)amino]-prop-1-enylsilyl]urea has a molecular weight of 300.48 g/mol, XLogP of 1.42, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-diethyl-1-[[ethyl(ethylcarbamoyl)amino]-prop-1-enylsilyl]urea is sourced from PubChem (CID 154132214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).