1-[1-[dimethyl(phenyl)silyl]propyl]-3,3-dimethyl-1-[(E)-prop-1-enyl]urea

C17H28N2OSi — CID 10892071

IUPAC1-[1-[dimethyl(phenyl)silyl]propyl]-3,3-dimethyl-1-[(E)-prop-1-enyl]urea
SMILESC/C=C/N(C(=O)N(C)C)C(CC)[Si](C)(C)c1ccccc1
InChIInChI=1S/C17H28N2OSi/c1-7-14-19(17(20)18(3)4)16(8-2)21(5,6)15-12-10-9-11-13-15/h7,9-14,16H,8H2,1-6H3/b14-7+
InChIKeyCZISOVQHCUPRNP-VGOFMYFVSA-N
MW304.51 g/mol
LogP3.44
Rot. Bonds5

About 1-[1-[dimethyl(phenyl)silyl]propyl]-3,3-dimethyl-1-[(E)-prop-1-enyl]urea

1-[1-[dimethyl(phenyl)silyl]propyl]-3,3-dimethyl-1-[(E)-prop-1-enyl]urea (PubChem CID 10892071) has the molecular formula C17H28N2OSi and a molecular weight of 304.51 g/mol. Its IUPAC name is 1-[1-[dimethyl(phenyl)silyl]propyl]-3,3-dimethyl-1-[(E)-prop-1-enyl]urea.

Molecular Properties

Compound Name1-[1-[dimethyl(phenyl)silyl]propyl]-3,3-dimethyl-1-[(E)-prop-1-enyl]urea
PubChem CID10892071
Molecular FormulaC17H28N2OSi
Molecular Weight304.51 g/mol
Exact Mass304.20
IUPAC Name1-[1-[dimethyl(phenyl)silyl]propyl]-3,3-dimethyl-1-[(E)-prop-1-enyl]urea
SMILESC/C=C/N(C(=O)N(C)C)C(CC)[Si](C)(C)c1ccccc1
InChIInChI=1S/C17H28N2OSi/c1-7-14-19(17(20)18(3)4)16(8-2)21(5,6)15-12-10-9-11-13-15/h7,9-14,16H,8H2,1-6H3/b14-7+
InChIKeyCZISOVQHCUPRNP-VGOFMYFVSA-N
XLogP3.44
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.51
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-[1-[Dimethyl(phenyl)silyl]propyl]-1,1-dimethylurea
CID 86178367
1-[1-[Dimethyl(phenyl)silyl]propyl]-1,3,3-trimethylurea
CID 86178368
dimethyl-[(3-methyl-2H-imidazol-1-yl)methyl]-phenylsilane
CID 91552113
bis(N-methylacetamido)methylphenylsilane
CID 129698383
1-[(Z)-but-2-en-2-yl]-1-[1-[dimethyl(phenyl)silyl]propyl]-3,3-dimethylurea
CID 134900985
CID 139244827
CID 139244827
CID 139244828
CID 139244828
CID 57071549
CID 57071549
1-Butyl-3-[3-[dimethyl-(4-trimethylsilylphenyl)silyl]propyl]-5-methyl-1,3,5-triazinane-2,4,6-trione
CID 71078798
CID 153322096
CID 153322096
CID 168127288
CID 168127288
CID 168127290
CID 168127290

Frequently Asked Questions

What is the IUPAC name of 1-[1-[dimethyl(phenyl)silyl]propyl]-3,3-dimethyl-1-[(E)-prop-1-enyl]urea?
The IUPAC name of 1-[1-[dimethyl(phenyl)silyl]propyl]-3,3-dimethyl-1-[(E)-prop-1-enyl]urea (CID 10892071) is 1-[1-[dimethyl(phenyl)silyl]propyl]-3,3-dimethyl-1-[(E)-prop-1-enyl]urea.
What is the SMILES notation for 1-[1-[dimethyl(phenyl)silyl]propyl]-3,3-dimethyl-1-[(E)-prop-1-enyl]urea?
The canonical SMILES for 1-[1-[dimethyl(phenyl)silyl]propyl]-3,3-dimethyl-1-[(E)-prop-1-enyl]urea is C/C=C/N(C(=O)N(C)C)C(CC)[Si](C)(C)c1ccccc1.
What is the InChIKey of 1-[1-[dimethyl(phenyl)silyl]propyl]-3,3-dimethyl-1-[(E)-prop-1-enyl]urea?
The InChIKey is CZISOVQHCUPRNP-VGOFMYFVSA-N. The full InChI is InChI=1S/C17H28N2OSi/c1-7-14-19(17(20)18(3)4)16(8-2)21(5,6)15-12-10-9-11-13-15/h7,9-14,16H,8H2,1-6H3/b14-7+.
What are the key properties of 1-[1-[dimethyl(phenyl)silyl]propyl]-3,3-dimethyl-1-[(E)-prop-1-enyl]urea?
1-[1-[dimethyl(phenyl)silyl]propyl]-3,3-dimethyl-1-[(E)-prop-1-enyl]urea has a molecular weight of 304.51 g/mol, XLogP of 3.44, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[dimethyl(phenyl)silyl]propyl]-3,3-dimethyl-1-[(E)-prop-1-enyl]urea is sourced from PubChem (CID 10892071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).