N'-(2-dimethylsilyloxan-2-yl)-N-(3-dimethylsilylpropyl)ethane-1,2-diamine

C14H34N2OSi2 — CID 123306168

IUPACN'-(2-dimethylsilyloxan-2-yl)-N-(3-dimethylsilylpropyl)ethane-1,2-diamine
SMILESC[SiH](C)CCCNCCNC1([SiH](C)C)CCCCO1
InChIInChI=1S/C14H34N2OSi2/c1-18(2)13-7-9-15-10-11-16-14(19(3)4)8-5-6-12-17-14/h15-16,18-19H,5-13H2,1-4H3
InChIKeyYYIDRRYENIQBSN-UHFFFAOYSA-N
MW302.61 g/mol
LogP1.97
Rot. Bonds9

About N'-(2-dimethylsilyloxan-2-yl)-N-(3-dimethylsilylpropyl)ethane-1,2-diamine

N'-(2-dimethylsilyloxan-2-yl)-N-(3-dimethylsilylpropyl)ethane-1,2-diamine (PubChem CID 123306168) has the molecular formula C14H34N2OSi2 and a molecular weight of 302.61 g/mol. Its IUPAC name is N'-(2-dimethylsilyloxan-2-yl)-N-(3-dimethylsilylpropyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2-dimethylsilyloxan-2-yl)-N-(3-dimethylsilylpropyl)ethane-1,2-diamine
PubChem CID123306168
Molecular FormulaC14H34N2OSi2
Molecular Weight302.61 g/mol
Exact Mass302.22
IUPAC NameN'-(2-dimethylsilyloxan-2-yl)-N-(3-dimethylsilylpropyl)ethane-1,2-diamine
SMILESC[SiH](C)CCCNCCNC1([SiH](C)C)CCCCO1
InChIInChI=1S/C14H34N2OSi2/c1-18(2)13-7-9-15-10-11-16-14(19(3)4)8-5-6-12-17-14/h15-16,18-19H,5-13H2,1-4H3
InChIKeyYYIDRRYENIQBSN-UHFFFAOYSA-N
XLogP1.97
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.61
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-(2-dimethylsilyloxan-2-yl)-N-(3-dimethylsilylpropyl)ethane-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-dimethylsilyl-N-(propylideneamino)oxan-2-amine
CID 174605874
N'-[4-[2-(2-dimethylsilyloxan-2-yl)oxan-2-yl]silyloxybutyl]ethane-1,2-diamine
CID 123525590
N-[2-(2-silyloxan-2-yl)ethyl]octadecan-1-amine
CID 175607511
(2-butyloxan-2-yl)-dimethylsilane
CID 123761011
2-dimethylsilyloxane-2-thiol
CID 123513196
4-[[2-(2-dimethylsilyloxan-2-yl)oxan-2-yl]-methylsilyl]butan-1-amine
CID 173419870
N-ethyl-N'-(1-methylcyclohexyl)propane-1,3-diamine
CID 62835794
dimethyl-(2-nonadecyloxan-2-yl)silane
CID 123381565
tetrabutyl-(2-dimethylsilyloxan-2-yl)-λ5-phosphane
CID 173221020
dimethyl-[2-[methyl-[2-(4-methylphenyl)ethyl]silyl]oxyoxan-2-yl]silane
CID 173451898
N-ethyl-2-silyloxan-2-amine
CID 175092146
dimethyl-(2-silyloxan-2-yl)oxysilane
CID 174849883

Frequently Asked Questions

What is the IUPAC name of N'-(2-dimethylsilyloxan-2-yl)-N-(3-dimethylsilylpropyl)ethane-1,2-diamine?
The IUPAC name of N'-(2-dimethylsilyloxan-2-yl)-N-(3-dimethylsilylpropyl)ethane-1,2-diamine (CID 123306168) is N'-(2-dimethylsilyloxan-2-yl)-N-(3-dimethylsilylpropyl)ethane-1,2-diamine.
What is the SMILES notation for N'-(2-dimethylsilyloxan-2-yl)-N-(3-dimethylsilylpropyl)ethane-1,2-diamine?
The canonical SMILES for N'-(2-dimethylsilyloxan-2-yl)-N-(3-dimethylsilylpropyl)ethane-1,2-diamine is C[SiH](C)CCCNCCNC1([SiH](C)C)CCCCO1.
What is the InChIKey of N'-(2-dimethylsilyloxan-2-yl)-N-(3-dimethylsilylpropyl)ethane-1,2-diamine?
The InChIKey is YYIDRRYENIQBSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H34N2OSi2/c1-18(2)13-7-9-15-10-11-16-14(19(3)4)8-5-6-12-17-14/h15-16,18-19H,5-13H2,1-4H3.
What are the key properties of N'-(2-dimethylsilyloxan-2-yl)-N-(3-dimethylsilylpropyl)ethane-1,2-diamine?
N'-(2-dimethylsilyloxan-2-yl)-N-(3-dimethylsilylpropyl)ethane-1,2-diamine has a molecular weight of 302.61 g/mol, XLogP of 1.97, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-dimethylsilyloxan-2-yl)-N-(3-dimethylsilylpropyl)ethane-1,2-diamine is sourced from PubChem (CID 123306168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).