1-N,1-N'-diethyl-2-methylsilylethane-1,1-diamine

C7H20N2Si — CID 123774390

IUPAC1-N,1-N'-diethyl-2-methylsilylethane-1,1-diamine
SMILESCCNC(C[SiH2]C)NCC
InChIInChI=1S/C7H20N2Si/c1-4-8-7(6-10-3)9-5-2/h7-9H,4-6,10H2,1-3H3
InChIKeyJVJONMLOJHGEGX-UHFFFAOYSA-N
MW160.34 g/mol
LogP0.17
Rot. Bonds6

About 1-N,1-N'-diethyl-2-methylsilylethane-1,1-diamine

1-N,1-N'-diethyl-2-methylsilylethane-1,1-diamine (PubChem CID 123774390) has the molecular formula C7H20N2Si and a molecular weight of 160.34 g/mol. Its IUPAC name is 1-N,1-N'-diethyl-2-methylsilylethane-1,1-diamine.

Molecular Properties

Compound Name1-N,1-N'-diethyl-2-methylsilylethane-1,1-diamine
PubChem CID123774390
Molecular FormulaC7H20N2Si
Molecular Weight160.34 g/mol
Exact Mass160.14
IUPAC Name1-N,1-N'-diethyl-2-methylsilylethane-1,1-diamine
SMILESCCNC(C[SiH2]C)NCC
InChIInChI=1S/C7H20N2Si/c1-4-8-7(6-10-3)9-5-2/h7-9H,4-6,10H2,1-3H3
InChIKeyJVJONMLOJHGEGX-UHFFFAOYSA-N
XLogP0.17
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.34
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-[bis(trimethoxysilyl)methyl]ethanamine
CID 174997773
1-N,1-N'-diethyldecane-1,1-diamine
CID 141499810
ethane;N-[[1-(ethylamino)-2-hydroxyethyl]amino]nitrous amide
CID 155182845
5,5-bis(ethylamino)-2-methylpent-2-enoic acid
CID 91263561
N-ethyl-1-propan-2-ylsilylethanamine
CID 173064658
(1S)-N-ethyl-2-methyl-1-trimethoxysilylpropan-1-amine
CID 99865004
1-N,1-N'-diethylethane-1,1-diamine;molecular iodine
CID 162034687
(1R)-N-ethyl-1-phosphanylethanamine
CID 121458893
1-(ethylamino)butylcyanamide
CID 123415361
2-[2,2-bis(ethylamino)ethoxy]ethanol
CID 141323212
2-cyano-2-(ethylamino)acetic acid
CID 54558762
1-N'-butan-2-yl-1-N-ethylbutane-1,1-diamine
CID 154626445

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N'-diethyl-2-methylsilylethane-1,1-diamine?
The IUPAC name of 1-N,1-N'-diethyl-2-methylsilylethane-1,1-diamine (CID 123774390) is 1-N,1-N'-diethyl-2-methylsilylethane-1,1-diamine.
What is the SMILES notation for 1-N,1-N'-diethyl-2-methylsilylethane-1,1-diamine?
The canonical SMILES for 1-N,1-N'-diethyl-2-methylsilylethane-1,1-diamine is CCNC(C[SiH2]C)NCC.
What is the InChIKey of 1-N,1-N'-diethyl-2-methylsilylethane-1,1-diamine?
The InChIKey is JVJONMLOJHGEGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20N2Si/c1-4-8-7(6-10-3)9-5-2/h7-9H,4-6,10H2,1-3H3.
What are the key properties of 1-N,1-N'-diethyl-2-methylsilylethane-1,1-diamine?
1-N,1-N'-diethyl-2-methylsilylethane-1,1-diamine has a molecular weight of 160.34 g/mol, XLogP of 0.17, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N'-diethyl-2-methylsilylethane-1,1-diamine is sourced from PubChem (CID 123774390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).