2-phenyl-1,4-dipropyl-2,3-dihydro-1,4,2-diazasiline

C15H24N2Si — CID 134999741

IUPAC2-phenyl-1,4-dipropyl-2,3-dihydro-1,4,2-diazasiline
SMILESCCCN1C=CN(CCC)[SiH](c2ccccc2)C1
InChIInChI=1S/C15H24N2Si/c1-3-10-16-12-13-17(11-4-2)18(14-16)15-8-6-5-7-9-15/h5-9,12-13,18H,3-4,10-11,14H2,1-2H3
InChIKeyGERPQOLKDXFKAK-UHFFFAOYSA-N
MW260.46 g/mol
LogP2.07
Rot. Bonds5

About 2-phenyl-1,4-dipropyl-2,3-dihydro-1,4,2-diazasiline

2-phenyl-1,4-dipropyl-2,3-dihydro-1,4,2-diazasiline (PubChem CID 134999741) has the molecular formula C15H24N2Si and a molecular weight of 260.46 g/mol. Its IUPAC name is 2-phenyl-1,4-dipropyl-2,3-dihydro-1,4,2-diazasiline.

Molecular Properties

Compound Name2-phenyl-1,4-dipropyl-2,3-dihydro-1,4,2-diazasiline
PubChem CID134999741
Molecular FormulaC15H24N2Si
Molecular Weight260.46 g/mol
Exact Mass260.17
IUPAC Name2-phenyl-1,4-dipropyl-2,3-dihydro-1,4,2-diazasiline
SMILESCCCN1C=CN(CCC)[SiH](c2ccccc2)C1
InChIInChI=1S/C15H24N2Si/c1-3-10-16-12-13-17(11-4-2)18(14-16)15-8-6-5-7-9-15/h5-9,12-13,18H,3-4,10-11,14H2,1-2H3
InChIKeyGERPQOLKDXFKAK-UHFFFAOYSA-N
XLogP2.07
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.46
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Silanamine, N,N-diethyl-1,1-dimethyl-1-phenyl-
CID 11424310
Dimethylaminodimethylphenylsilane
CID 12847360
Propylamine, N,N-diethyl-3-(diphenylmethylsilyl)-
CID 3049049
Propylamine, 3-(cyclohexylmethylphenylsilyl)-N,N-diethyl-
CID 3049051
2,2-diphenyl-1,4-di(propan-2-yl)-3H-1,4,2-diazasiline
CID 102306353
1,4-Ditert-butyl-2-phenyl-2,3-dihydro-1,4,2-diazasiline
CID 135000129
N-ethyl-N-phenylsilylethanamine
CID 101071875
N-methyl-N-[methyl(phenyl)silyl]methanamine
CID 60115192
N,N,N',N'-Tetraethyl-1-methyl-1-phenylsilanediamine
CID 12451965
Dimethyl(phenyldimethylsilylmethyl)amine
CID 12549234
N-ethyl-N-[methyl(phenyl)silyl]ethanamine
CID 102309599
N-ethyl-N-[phenyl(propan-2-yl)silyl]ethanamine
CID 123733655

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1,4-dipropyl-2,3-dihydro-1,4,2-diazasiline?
The IUPAC name of 2-phenyl-1,4-dipropyl-2,3-dihydro-1,4,2-diazasiline (CID 134999741) is 2-phenyl-1,4-dipropyl-2,3-dihydro-1,4,2-diazasiline.
What is the SMILES notation for 2-phenyl-1,4-dipropyl-2,3-dihydro-1,4,2-diazasiline?
The canonical SMILES for 2-phenyl-1,4-dipropyl-2,3-dihydro-1,4,2-diazasiline is CCCN1C=CN(CCC)[SiH](c2ccccc2)C1.
What is the InChIKey of 2-phenyl-1,4-dipropyl-2,3-dihydro-1,4,2-diazasiline?
The InChIKey is GERPQOLKDXFKAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2Si/c1-3-10-16-12-13-17(11-4-2)18(14-16)15-8-6-5-7-9-15/h5-9,12-13,18H,3-4,10-11,14H2,1-2H3.
What are the key properties of 2-phenyl-1,4-dipropyl-2,3-dihydro-1,4,2-diazasiline?
2-phenyl-1,4-dipropyl-2,3-dihydro-1,4,2-diazasiline has a molecular weight of 260.46 g/mol, XLogP of 2.07, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1,4-dipropyl-2,3-dihydro-1,4,2-diazasiline is sourced from PubChem (CID 134999741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).