N-[2-[bis(methylamino)silyl]ethyl]-N-methylpropan-2-amine

C8H23N3Si — CID 154091197

IUPACN-[2-[bis(methylamino)silyl]ethyl]-N-methylpropan-2-amine
SMILESCN[SiH](CCN(C)C(C)C)NC
InChIInChI=1S/C8H23N3Si/c1-8(2)11(5)6-7-12(9-3)10-4/h8-10,12H,6-7H2,1-5H3
InChIKeyQEXJEQZQANRWFR-UHFFFAOYSA-N
MW189.38 g/mol
LogP-0.01
Rot. Bonds6

About N-[2-[bis(methylamino)silyl]ethyl]-N-methylpropan-2-amine

N-[2-[bis(methylamino)silyl]ethyl]-N-methylpropan-2-amine (PubChem CID 154091197) has the molecular formula C8H23N3Si and a molecular weight of 189.38 g/mol. Its IUPAC name is N-[2-[bis(methylamino)silyl]ethyl]-N-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2-[bis(methylamino)silyl]ethyl]-N-methylpropan-2-amine
PubChem CID154091197
Molecular FormulaC8H23N3Si
Molecular Weight189.38 g/mol
Exact Mass189.17
IUPAC NameN-[2-[bis(methylamino)silyl]ethyl]-N-methylpropan-2-amine
SMILESCN[SiH](CCN(C)C(C)C)NC
InChIInChI=1S/C8H23N3Si/c1-8(2)11(5)6-7-12(9-3)10-4/h8-10,12H,6-7H2,1-5H3
InChIKeyQEXJEQZQANRWFR-UHFFFAOYSA-N
XLogP-0.01
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.38
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N'-dimethyl-N'-propan-2-ylbutane-1,4-diamine
CID 57031301
N,N'-dimethyl-N'-propan-2-ylpentane-1,5-diamine
CID 62423548
N-(2-hydrazinylethyl)-N-methylpropan-2-amine
CID 91618347
N'-methyl-N'-propan-2-ylbutane-1,4-diamine
CID 16748474
N-methyl-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine
CID 58105681
2-N-[2-[methyl(propan-2-yl)amino]ethyl]propane-1,2-diamine
CID 103389816
(Z)-N-methyl-N-propan-2-ylpent-3-en-1-amine
CID 148583476
propane;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine
CID 143725559
4-[3-[methyl(propan-2-yl)amino]propylamino]butan-1-ol
CID 106045730
N'-methyl-N-(4-methylpentyl)-N'-propan-2-ylethane-1,2-diamine
CID 59420439
dihydroxy(oxo)phosphanium;2-[methyl(propan-2-yl)amino]ethanol
CID 22160999
N-methyl-N-[(2-methylhydrazinyl)methyl]propan-2-amine
CID 148735470

Frequently Asked Questions

What is the IUPAC name of N-[2-[bis(methylamino)silyl]ethyl]-N-methylpropan-2-amine?
The IUPAC name of N-[2-[bis(methylamino)silyl]ethyl]-N-methylpropan-2-amine (CID 154091197) is N-[2-[bis(methylamino)silyl]ethyl]-N-methylpropan-2-amine.
What is the SMILES notation for N-[2-[bis(methylamino)silyl]ethyl]-N-methylpropan-2-amine?
The canonical SMILES for N-[2-[bis(methylamino)silyl]ethyl]-N-methylpropan-2-amine is CN[SiH](CCN(C)C(C)C)NC.
What is the InChIKey of N-[2-[bis(methylamino)silyl]ethyl]-N-methylpropan-2-amine?
The InChIKey is QEXJEQZQANRWFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H23N3Si/c1-8(2)11(5)6-7-12(9-3)10-4/h8-10,12H,6-7H2,1-5H3.
What are the key properties of N-[2-[bis(methylamino)silyl]ethyl]-N-methylpropan-2-amine?
N-[2-[bis(methylamino)silyl]ethyl]-N-methylpropan-2-amine has a molecular weight of 189.38 g/mol, XLogP of -0.01, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[bis(methylamino)silyl]ethyl]-N-methylpropan-2-amine is sourced from PubChem (CID 154091197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).