N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine

C10H30N4O3Si — CID 158654505

IUPACN'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine
SMILESCO[Si](CCCN)(OC)OC.NCCNCCN
InChIInChI=1S/C6H17NO3Si.C4H13N3/c1-8-11(9-2,10-3)6-4-5-7;5-1-3-7-4-2-6/h4-7H2,1-3H3;7H,1-6H2
InChIKeyIBYRXBNZKXINHG-UHFFFAOYSA-N
MW282.46 g/mol
LogP-1.29
Rot. Bonds10

About N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine

N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine (PubChem CID 158654505) has the molecular formula C10H30N4O3Si and a molecular weight of 282.46 g/mol. Its IUPAC name is N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine.

Molecular Properties

Compound NameN'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine
PubChem CID158654505
Molecular FormulaC10H30N4O3Si
Molecular Weight282.46 g/mol
Exact Mass282.21
IUPAC NameN'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine
SMILESCO[Si](CCCN)(OC)OC.NCCNCCN
InChIInChI=1S/C6H17NO3Si.C4H13N3/c1-8-11(9-2,10-3)6-4-5-7;5-1-3-7-4-2-6/h4-7H2,1-3H3;7H,1-6H2
InChIKeyIBYRXBNZKXINHG-UHFFFAOYSA-N
XLogP-1.29
TPSA117.78 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.46
LogP ≤ 5-1.29
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine 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'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
CID 159586592
N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine
CID 132554515
N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine
CID 157123454
N'-(6-trimethoxysilylhexyl)propane-1,3-diamine
CID 54277347
bis(oxygen(2-));titanium(4+);3-trimethoxysilylpropan-1-amine
CID 161482517
propan-2-one;N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 175097855
cyclobutane;3-trimethoxysilylpropan-1-amine
CID 175187694
ethane;methanol;bis(3-trimethoxysilylpropan-1-amine)
CID 158708863
methanol;3-trimethoxysilylpropan-1-amine;hydrochloride
CID 174963553
N'-[2-[deuterio(3-trimethoxysilylpropyl)amino]ethyl]ethane-1,2-diamine
CID 175895895
N'-(3-triethoxysilylpropyl)ethane-1,2-diamine;N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 87775603
molecular hydrogen;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
CID 160982698

Frequently Asked Questions

What is the IUPAC name of N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine?
The IUPAC name of N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine (CID 158654505) is N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine.
What is the SMILES notation for N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine?
The canonical SMILES for N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine is CO[Si](CCCN)(OC)OC.NCCNCCN.
What is the InChIKey of N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine?
The InChIKey is IBYRXBNZKXINHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NO3Si.C4H13N3/c1-8-11(9-2,10-3)6-4-5-7;5-1-3-7-4-2-6/h4-7H2,1-3H3;7H,1-6H2.
What are the key properties of N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine?
N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine has a molecular weight of 282.46 g/mol, XLogP of -1.29, 10 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine is sourced from PubChem (CID 158654505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).