1-N',1-N'-bis(3-trimethoxysilylpropyl)ethane-1,1-diamine

C14H36N2O6Si2 — CID 141251995

IUPAC1-N',1-N'-bis(3-trimethoxysilylpropyl)ethane-1,1-diamine
SMILESCO[Si](CCCN(CCC[Si](OC)(OC)OC)C(C)N)(OC)OC
InChIInChI=1S/C14H36N2O6Si2/c1-14(15)16(10-8-12-23(17-2,18-3)19-4)11-9-13-24(20-5,21-6)22-7/h14H,8-13,15H2,1-7H3
InChIKeyPICPKWRSAIOMDE-UHFFFAOYSA-N
MW384.62 g/mol
LogP1.13
Rot. Bonds15

About 1-N',1-N'-bis(3-trimethoxysilylpropyl)ethane-1,1-diamine

1-N',1-N'-bis(3-trimethoxysilylpropyl)ethane-1,1-diamine (PubChem CID 141251995) has the molecular formula C14H36N2O6Si2 and a molecular weight of 384.62 g/mol. Its IUPAC name is 1-N',1-N'-bis(3-trimethoxysilylpropyl)ethane-1,1-diamine.

Molecular Properties

Compound Name1-N',1-N'-bis(3-trimethoxysilylpropyl)ethane-1,1-diamine
PubChem CID141251995
Molecular FormulaC14H36N2O6Si2
Molecular Weight384.62 g/mol
Exact Mass384.21
IUPAC Name1-N',1-N'-bis(3-trimethoxysilylpropyl)ethane-1,1-diamine
SMILESCO[Si](CCCN(CCC[Si](OC)(OC)OC)C(C)N)(OC)OC
InChIInChI=1S/C14H36N2O6Si2/c1-14(15)16(10-8-12-23(17-2,18-3)19-4)11-9-13-24(20-5,21-6)22-7/h14H,8-13,15H2,1-7H3
InChIKeyPICPKWRSAIOMDE-UHFFFAOYSA-N
XLogP1.13
TPSA84.64 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds15
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.62
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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

1-N',1-N'-dibutylethane-1,1-diamine
CID 22600656
1,8-bis(trimethoxysilyl)octane-4,5-diamine
CID 57029504
N,N-dimethyl-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-1-amine
CID 87575509
2-hydroxy-N,N-bis(3-trimethoxysilylpropyl)propanamide
CID 140720922
trimethoxy(6-trimethoxysilylhexyl)silane
CID 158013726
3-(trimethoxysilyl) propyl silane
CID 87973427
3-[[3-(dimethylamino)propyl-[3-(dimethylamino)propyl-dimethoxysilyl]oxy-methoxysilyl]oxy-dimethoxysilyl]-N,N-dimethylpropan-1-amine
CID 171623488
N'-[3-(diethylamino)propyl]-N,N-diethyl-N'-(3-trimethoxysilylpropyl)propane-1,3-diamine
CID 140647739
3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine
CID 140917139
2-bromo-N-methyl-N-(3-trimethoxysilylpropyl)propanamide
CID 71445465
amino-hydroxy-oxoazanium;N,N-dimethyl-3-trimethoxysilylpropan-1-amine
CID 174780413
3-methyl-6-trimethoxysilylhexane-1,4-diamine
CID 175289204

Frequently Asked Questions

What is the IUPAC name of 1-N',1-N'-bis(3-trimethoxysilylpropyl)ethane-1,1-diamine?
The IUPAC name of 1-N',1-N'-bis(3-trimethoxysilylpropyl)ethane-1,1-diamine (CID 141251995) is 1-N',1-N'-bis(3-trimethoxysilylpropyl)ethane-1,1-diamine.
What is the SMILES notation for 1-N',1-N'-bis(3-trimethoxysilylpropyl)ethane-1,1-diamine?
The canonical SMILES for 1-N',1-N'-bis(3-trimethoxysilylpropyl)ethane-1,1-diamine is CO[Si](CCCN(CCC[Si](OC)(OC)OC)C(C)N)(OC)OC.
What is the InChIKey of 1-N',1-N'-bis(3-trimethoxysilylpropyl)ethane-1,1-diamine?
The InChIKey is PICPKWRSAIOMDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H36N2O6Si2/c1-14(15)16(10-8-12-23(17-2,18-3)19-4)11-9-13-24(20-5,21-6)22-7/h14H,8-13,15H2,1-7H3.
What are the key properties of 1-N',1-N'-bis(3-trimethoxysilylpropyl)ethane-1,1-diamine?
1-N',1-N'-bis(3-trimethoxysilylpropyl)ethane-1,1-diamine has a molecular weight of 384.62 g/mol, XLogP of 1.13, 15 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N',1-N'-bis(3-trimethoxysilylpropyl)ethane-1,1-diamine is sourced from PubChem (CID 141251995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).