N'-[3-(trimethoxymethylsilyl)propyl]ethane-1,2-diamine

C9H24N2O3Si — CID 154228048

IUPACN'-[3-(trimethoxymethylsilyl)propyl]ethane-1,2-diamine
SMILESCOC(OC)(OC)[SiH2]CCCNCCN
InChIInChI=1S/C9H24N2O3Si/c1-12-9(13-2,14-3)15-8-4-6-11-7-5-10/h11H,4-8,10,15H2,1-3H3
InChIKeyPJAVOOZGTMKFIL-UHFFFAOYSA-N
MW236.39 g/mol
LogP-0.94
Rot. Bonds10

About N'-[3-(trimethoxymethylsilyl)propyl]ethane-1,2-diamine

N'-[3-(trimethoxymethylsilyl)propyl]ethane-1,2-diamine (PubChem CID 154228048) has the molecular formula C9H24N2O3Si and a molecular weight of 236.39 g/mol. Its IUPAC name is N'-[3-(trimethoxymethylsilyl)propyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[3-(trimethoxymethylsilyl)propyl]ethane-1,2-diamine
PubChem CID154228048
Molecular FormulaC9H24N2O3Si
Molecular Weight236.39 g/mol
Exact Mass236.16
IUPAC NameN'-[3-(trimethoxymethylsilyl)propyl]ethane-1,2-diamine
SMILESCOC(OC)(OC)[SiH2]CCCNCCN
InChIInChI=1S/C9H24N2O3Si/c1-12-9(13-2,14-3)15-8-4-6-11-7-5-10/h11H,4-8,10,15H2,1-3H3
InChIKeyPJAVOOZGTMKFIL-UHFFFAOYSA-N
XLogP-0.94
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.39
LogP ≤ 5-0.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N'-[3-(trimethoxymethylsilyl)propyl]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

N'-(7,7,7-trimethoxyheptyl)ethane-1,2-diamine
CID 162247771
N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
CID 159586592
N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine
CID 132554515
N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine
CID 158654505
N'-[2-(dimethoxymethylsilyl)ethyl]ethane-1,2-diamine
CID 3017669
N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine;N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N'-(2-aminoethyl)ethane-1,2-diamine
CID 159410169
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
CID 5565
N-[3-[diethyl(methoxy)silyl]propyl]-3-(1,1-dimethoxyethylsilyl)propan-1-amine
CID 174617421
propan-2-one;N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 175097855
CID 18520345
CID 18520345
N'-[4-[dimethoxy(trimethoxysilyl)silyl]oxybutyl]ethane-1,2-diamine
CID 151278639
N'-(3-triethoxysilylpropyl)ethane-1,2-diamine;N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 87775603

Frequently Asked Questions

What is the IUPAC name of N'-[3-(trimethoxymethylsilyl)propyl]ethane-1,2-diamine?
The IUPAC name of N'-[3-(trimethoxymethylsilyl)propyl]ethane-1,2-diamine (CID 154228048) is N'-[3-(trimethoxymethylsilyl)propyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[3-(trimethoxymethylsilyl)propyl]ethane-1,2-diamine?
The canonical SMILES for N'-[3-(trimethoxymethylsilyl)propyl]ethane-1,2-diamine is COC(OC)(OC)[SiH2]CCCNCCN.
What is the InChIKey of N'-[3-(trimethoxymethylsilyl)propyl]ethane-1,2-diamine?
The InChIKey is PJAVOOZGTMKFIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24N2O3Si/c1-12-9(13-2,14-3)15-8-4-6-11-7-5-10/h11H,4-8,10,15H2,1-3H3.
What are the key properties of N'-[3-(trimethoxymethylsilyl)propyl]ethane-1,2-diamine?
N'-[3-(trimethoxymethylsilyl)propyl]ethane-1,2-diamine has a molecular weight of 236.39 g/mol, XLogP of -0.94, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-(trimethoxymethylsilyl)propyl]ethane-1,2-diamine is sourced from PubChem (CID 154228048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).