N-[diphenyl-(propan-2-ylamino)silyl]propan-2-amine

C18H26N2Si — CID 66629231

IUPACN-[diphenyl-(propan-2-ylamino)silyl]propan-2-amine
SMILESCC(C)N[Si](NC(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H26N2Si/c1-15(2)19-21(20-16(3)4,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-16,19-20H,1-4H3
InChIKeyAITIKUVVPMCSPG-UHFFFAOYSA-N
MW298.51 g/mol
LogP2.24
Rot. Bonds6

About N-[diphenyl-(propan-2-ylamino)silyl]propan-2-amine

N-[diphenyl-(propan-2-ylamino)silyl]propan-2-amine (PubChem CID 66629231) has the molecular formula C18H26N2Si and a molecular weight of 298.51 g/mol. Its IUPAC name is N-[diphenyl-(propan-2-ylamino)silyl]propan-2-amine.

Molecular Properties

Compound NameN-[diphenyl-(propan-2-ylamino)silyl]propan-2-amine
PubChem CID66629231
Molecular FormulaC18H26N2Si
Molecular Weight298.51 g/mol
Exact Mass298.19
IUPAC NameN-[diphenyl-(propan-2-ylamino)silyl]propan-2-amine
SMILESCC(C)N[Si](NC(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H26N2Si/c1-15(2)19-21(20-16(3)4,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-16,19-20H,1-4H3
InChIKeyAITIKUVVPMCSPG-UHFFFAOYSA-N
XLogP2.24
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.51
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[diphenyl-(propan-2-ylamino)silyl]propan-2-amine?
The IUPAC name of N-[diphenyl-(propan-2-ylamino)silyl]propan-2-amine (CID 66629231) is N-[diphenyl-(propan-2-ylamino)silyl]propan-2-amine.
What is the SMILES notation for N-[diphenyl-(propan-2-ylamino)silyl]propan-2-amine?
The canonical SMILES for N-[diphenyl-(propan-2-ylamino)silyl]propan-2-amine is CC(C)N[Si](NC(C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[diphenyl-(propan-2-ylamino)silyl]propan-2-amine?
The InChIKey is AITIKUVVPMCSPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2Si/c1-15(2)19-21(20-16(3)4,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-16,19-20H,1-4H3.
What are the key properties of N-[diphenyl-(propan-2-ylamino)silyl]propan-2-amine?
N-[diphenyl-(propan-2-ylamino)silyl]propan-2-amine has a molecular weight of 298.51 g/mol, XLogP of 2.24, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diphenyl-(propan-2-ylamino)silyl]propan-2-amine is sourced from PubChem (CID 66629231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).