2-phenyl-1,4-di(propan-2-yl)-2,3-dihydro-1,4,2-diazasiline

C15H24N2Si — CID 102306352

IUPAC2-phenyl-1,4-di(propan-2-yl)-2,3-dihydro-1,4,2-diazasiline
SMILESCC(C)N1C=CN(C(C)C)[SiH](c2ccccc2)C1
InChIInChI=1S/C15H24N2Si/c1-13(2)16-10-11-17(14(3)4)18(12-16)15-8-6-5-7-9-15/h5-11,13-14,18H,12H2,1-4H3
InChIKeyVRTPGWHBIJOGRP-UHFFFAOYSA-N
MW260.46 g/mol
LogP2.06
Rot. Bonds3

About 2-phenyl-1,4-di(propan-2-yl)-2,3-dihydro-1,4,2-diazasiline

2-phenyl-1,4-di(propan-2-yl)-2,3-dihydro-1,4,2-diazasiline (PubChem CID 102306352) has the molecular formula C15H24N2Si and a molecular weight of 260.46 g/mol. Its IUPAC name is 2-phenyl-1,4-di(propan-2-yl)-2,3-dihydro-1,4,2-diazasiline.

Molecular Properties

Compound Name2-phenyl-1,4-di(propan-2-yl)-2,3-dihydro-1,4,2-diazasiline
PubChem CID102306352
Molecular FormulaC15H24N2Si
Molecular Weight260.46 g/mol
Exact Mass260.17
IUPAC Name2-phenyl-1,4-di(propan-2-yl)-2,3-dihydro-1,4,2-diazasiline
SMILESCC(C)N1C=CN(C(C)C)[SiH](c2ccccc2)C1
InChIInChI=1S/C15H24N2Si/c1-13(2)16-10-11-17(14(3)4)18(12-16)15-8-6-5-7-9-15/h5-11,13-14,18H,12H2,1-4H3
InChIKeyVRTPGWHBIJOGRP-UHFFFAOYSA-N
XLogP2.06
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.46
LogP ≤ 52.06
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
2,2-diphenyl-1,4-di(propan-2-yl)-3H-1,4,2-diazasiline
CID 102306353
2-Phenyl-1,4-dipropyl-2,3-dihydro-1,4,2-diazasiline
CID 134999741
1,4-Ditert-butyl-2-phenyl-2,3-dihydro-1,4,2-diazasiline
CID 135000129
N,N,N',N'-Tetraethyl-1-methyl-1-phenylsilanediamine
CID 12451965
N-ethyl-N-[methyl(phenyl)silyl]ethanamine
CID 102309599
N-ethyl-N-[phenyl(propan-2-yl)silyl]ethanamine
CID 123733655
N,N-dimethyl-3-phenylsilylpropan-1-amine
CID 125503990
N'-[dimethyl(phenyl)silyl]-N,N'-di(propan-2-yl)-N-trimethylsilylethyne-1,2-diamine
CID 13724685
N,N'-bis[dimethyl(phenyl)silyl]-N,N'-di(propan-2-yl)ethyne-1,2-diamine
CID 13724686
N-[[dimethyl(phenyl)silyl]methyl]-N-ethylethanamine
CID 23263807
dimethyl-[(3-methyl-2H-imidazol-1-yl)methyl]-phenylsilane
CID 91552113

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1,4-di(propan-2-yl)-2,3-dihydro-1,4,2-diazasiline?
The IUPAC name of 2-phenyl-1,4-di(propan-2-yl)-2,3-dihydro-1,4,2-diazasiline (CID 102306352) is 2-phenyl-1,4-di(propan-2-yl)-2,3-dihydro-1,4,2-diazasiline.
What is the SMILES notation for 2-phenyl-1,4-di(propan-2-yl)-2,3-dihydro-1,4,2-diazasiline?
The canonical SMILES for 2-phenyl-1,4-di(propan-2-yl)-2,3-dihydro-1,4,2-diazasiline is CC(C)N1C=CN(C(C)C)[SiH](c2ccccc2)C1.
What is the InChIKey of 2-phenyl-1,4-di(propan-2-yl)-2,3-dihydro-1,4,2-diazasiline?
The InChIKey is VRTPGWHBIJOGRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2Si/c1-13(2)16-10-11-17(14(3)4)18(12-16)15-8-6-5-7-9-15/h5-11,13-14,18H,12H2,1-4H3.
What are the key properties of 2-phenyl-1,4-di(propan-2-yl)-2,3-dihydro-1,4,2-diazasiline?
2-phenyl-1,4-di(propan-2-yl)-2,3-dihydro-1,4,2-diazasiline has a molecular weight of 260.46 g/mol, XLogP of 2.06, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1,4-di(propan-2-yl)-2,3-dihydro-1,4,2-diazasiline is sourced from PubChem (CID 102306352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).