N-(2-propan-2-ylimino-2-silylethyl)propan-2-amine

C8H20N2Si — CID 123145458

IUPACN-(2-propan-2-ylimino-2-silylethyl)propan-2-amine
SMILESCC(C)/N=C(\[SiH3])CNC(C)C
InChIInChI=1S/C8H20N2Si/c1-6(2)9-5-8(11)10-7(3)4/h6-7,9H,5H2,1-4,11H3/b10-8-
InChIKeyJFRGERLZXWWOCF-NTMALXAHSA-N
MW172.35 g/mol
LogP0.16
Rot. Bonds4

About N-(2-propan-2-ylimino-2-silylethyl)propan-2-amine

N-(2-propan-2-ylimino-2-silylethyl)propan-2-amine (PubChem CID 123145458) has the molecular formula C8H20N2Si and a molecular weight of 172.35 g/mol. Its IUPAC name is N-(2-propan-2-ylimino-2-silylethyl)propan-2-amine.

Molecular Properties

Compound NameN-(2-propan-2-ylimino-2-silylethyl)propan-2-amine
PubChem CID123145458
Molecular FormulaC8H20N2Si
Molecular Weight172.35 g/mol
Exact Mass172.14
IUPAC NameN-(2-propan-2-ylimino-2-silylethyl)propan-2-amine
SMILESCC(C)/N=C(\[SiH3])CNC(C)C
InChIInChI=1S/C8H20N2Si/c1-6(2)9-5-8(11)10-7(3)4/h6-7,9H,5H2,1-4,11H3/b10-8-
InChIKeyJFRGERLZXWWOCF-NTMALXAHSA-N
XLogP0.16
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.35
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1-cyclopropyl-2-(propan-2-ylamino)ethanone
CID 116554980
2-(methylamino)-N,N'-di(propan-2-yl)ethanimidamide
CID 101496676
[2-(propan-2-ylamino)acetyl] 2-(propan-2-ylamino)acetate
CID 174576653
1,2,3-tri(propan-2-yl)guanidine
CID 547015
ethane;1-(propan-2-ylamino)butan-2-one
CID 176992456
4-methyl-N,2-di(propan-2-yl)pent-2-en-1-amine
CID 79339268
N,N'-di(propan-2-yl)ethanimidamide
CID 11205611
3-ethyl-1-(propan-2-ylamino)pentan-2-one
CID 116554985
(E)-2-ethenyl-N-propan-2-ylbut-2-en-1-amine
CID 156896524
amino 2-(propan-2-ylamino)acetate
CID 118670868
2,3-di(propan-2-yl)-1,1-dipropylguanidine
CID 101420420
tris(N,N'-di(propan-2-yl)ethanimidamide);ruthenium
CID 158470992

Frequently Asked Questions

What is the IUPAC name of N-(2-propan-2-ylimino-2-silylethyl)propan-2-amine?
The IUPAC name of N-(2-propan-2-ylimino-2-silylethyl)propan-2-amine (CID 123145458) is N-(2-propan-2-ylimino-2-silylethyl)propan-2-amine.
What is the SMILES notation for N-(2-propan-2-ylimino-2-silylethyl)propan-2-amine?
The canonical SMILES for N-(2-propan-2-ylimino-2-silylethyl)propan-2-amine is CC(C)/N=C(\[SiH3])CNC(C)C.
What is the InChIKey of N-(2-propan-2-ylimino-2-silylethyl)propan-2-amine?
The InChIKey is JFRGERLZXWWOCF-NTMALXAHSA-N. The full InChI is InChI=1S/C8H20N2Si/c1-6(2)9-5-8(11)10-7(3)4/h6-7,9H,5H2,1-4,11H3/b10-8-.
What are the key properties of N-(2-propan-2-ylimino-2-silylethyl)propan-2-amine?
N-(2-propan-2-ylimino-2-silylethyl)propan-2-amine has a molecular weight of 172.35 g/mol, XLogP of 0.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propan-2-ylimino-2-silylethyl)propan-2-amine is sourced from PubChem (CID 123145458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).