CID 139244828

C15H22N2Si — CID 139244828

IUPAC—
SMILESCC(C)N1C=CN(C(C)C)C1[Si]c1ccccc1
InChIInChI=1S/C15H22N2Si/c1-12(2)16-10-11-17(13(3)4)15(16)18-14-8-6-5-7-9-14/h5-13,15H,1-4H3
InChIKeyCIQMPCGRQQNDRB-UHFFFAOYSA-N
MW258.44 g/mol
LogP2.21
Rot. Bonds4

About CID 139244828

CID 139244828 (PubChem CID 139244828) has the molecular formula C15H22N2Si and a molecular weight of 258.44 g/mol.

Molecular Properties

Compound NameCID 139244828
PubChem CID139244828
Molecular FormulaC15H22N2Si
Molecular Weight258.44 g/mol
Exact Mass258.16
IUPAC Name—
SMILESCC(C)N1C=CN(C(C)C)C1[Si]c1ccccc1
InChIInChI=1S/C15H22N2Si/c1-12(2)16-10-11-17(13(3)4)15(16)18-14-8-6-5-7-9-14/h5-13,15H,1-4H3
InChIKeyCIQMPCGRQQNDRB-UHFFFAOYSA-N
XLogP2.21
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.44
LogP ≤ 52.21
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

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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
dimethyl-[(3-methyl-2H-imidazol-1-yl)methyl]-phenylsilane
CID 91552113
(1,3-Ditert-butylimidazol-2-ylidene)-phenylborane
CID 123933475
CID 136805967
CID 136805967
CID 139244824
CID 139244824
CID 139244825
CID 139244825
CID 139244827
CID 139244827
CID 139244833
CID 139244833
CID 57071549
CID 57071549
CID 57130973
CID 57130973

Frequently Asked Questions

What is the IUPAC name of CID 139244828?
The IUPAC name of CID 139244828 (CID 139244828) is not available.
What is the SMILES notation for CID 139244828?
The canonical SMILES for CID 139244828 is CC(C)N1C=CN(C(C)C)C1[Si]c1ccccc1.
What is the InChIKey of CID 139244828?
The InChIKey is CIQMPCGRQQNDRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2Si/c1-12(2)16-10-11-17(13(3)4)15(16)18-14-8-6-5-7-9-14/h5-13,15H,1-4H3.
What are the key properties of CID 139244828?
CID 139244828 has a molecular weight of 258.44 g/mol, XLogP of 2.21, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 139244828 is sourced from PubChem (CID 139244828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).