(1S)-1-[methyl(diphenyl)silyl]-N'-propan-2-ylethane-1,2-diamine

C18H26N2Si — CID 11277944

IUPAC(1S)-1-[methyl(diphenyl)silyl]-N'-propan-2-ylethane-1,2-diamine
SMILESCC(C)NC[C@@H](N)[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H26N2Si/c1-15(2)20-14-18(19)21(3,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,18,20H,14,19H2,1-3H3/t18-/m0/s1
InChIKeyBSDPUCLIXLTMCC-SFHVURJKSA-N
MW298.51 g/mol
LogP1.74
Rot. Bonds6

About (1S)-1-[methyl(diphenyl)silyl]-N'-propan-2-ylethane-1,2-diamine

(1S)-1-[methyl(diphenyl)silyl]-N'-propan-2-ylethane-1,2-diamine (PubChem CID 11277944) has the molecular formula C18H26N2Si and a molecular weight of 298.51 g/mol. Its IUPAC name is (1S)-1-[methyl(diphenyl)silyl]-N'-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound Name(1S)-1-[methyl(diphenyl)silyl]-N'-propan-2-ylethane-1,2-diamine
PubChem CID11277944
Molecular FormulaC18H26N2Si
Molecular Weight298.51 g/mol
Exact Mass298.19
IUPAC Name(1S)-1-[methyl(diphenyl)silyl]-N'-propan-2-ylethane-1,2-diamine
SMILESCC(C)NC[C@@H](N)[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H26N2Si/c1-15(2)20-14-18(19)21(3,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,18,20H,14,19H2,1-3H3/t18-/m0/s1
InChIKeyBSDPUCLIXLTMCC-SFHVURJKSA-N
XLogP1.74
TPSA38.05 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 ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Propylamine, 3-(diphenylethylsilyl)-
CID 205461
Propylamine, 3-(diphenylmethylsilyl)-, hydrochloride
CID 3050794
Diethyl-(methyl-diphenyl-silanyl)-amine
CID 13314563
4,4-Diphenyl-1,4-azasilinane
CID 23274849
Bis(isopropylamino)diphenylsilane
CID 66629231
1-Propanamine, 3-(methyldiphenylsilyl)-
CID 3050795
N'-(triphenylsilylmethyl)ethane-1,2-diamine
CID 355264
N'-[[dimethyl(phenyl)silyl]methyl]ethane-1,2-diamine
CID 355262
N-{[dimethyl(phenyl)silyl]methyl}cyclohexanamine
CID 642328
N,N'-[(Diphenylsilanediyl)bis(methylene)]bis(N-ethylethan-1-amine)
CID 71349493
N-[diphenyl-(propan-2-ylamino)silyl]-2-methylpropan-2-amine
CID 101052166
N-[methyl(diphenyl)silyl]butan-1-amine
CID 101233564

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[methyl(diphenyl)silyl]-N'-propan-2-ylethane-1,2-diamine?
The IUPAC name of (1S)-1-[methyl(diphenyl)silyl]-N'-propan-2-ylethane-1,2-diamine (CID 11277944) is (1S)-1-[methyl(diphenyl)silyl]-N'-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for (1S)-1-[methyl(diphenyl)silyl]-N'-propan-2-ylethane-1,2-diamine?
The canonical SMILES for (1S)-1-[methyl(diphenyl)silyl]-N'-propan-2-ylethane-1,2-diamine is CC(C)NC[C@@H](N)[Si](C)(c1ccccc1)c1ccccc1.
What is the InChIKey of (1S)-1-[methyl(diphenyl)silyl]-N'-propan-2-ylethane-1,2-diamine?
The InChIKey is BSDPUCLIXLTMCC-SFHVURJKSA-N. The full InChI is InChI=1S/C18H26N2Si/c1-15(2)20-14-18(19)21(3,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,18,20H,14,19H2,1-3H3/t18-/m0/s1.
What are the key properties of (1S)-1-[methyl(diphenyl)silyl]-N'-propan-2-ylethane-1,2-diamine?
(1S)-1-[methyl(diphenyl)silyl]-N'-propan-2-ylethane-1,2-diamine has a molecular weight of 298.51 g/mol, XLogP of 1.74, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[methyl(diphenyl)silyl]-N'-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 11277944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).