N'-[2-(cyclopropylamino)ethyl]ethane-1,2-diamine;trimethoxysilane

C10H27N3O3Si — CID 173091748

IUPACN'-[2-(cyclopropylamino)ethyl]ethane-1,2-diamine;trimethoxysilane
SMILESCO[SiH](OC)OC.NCCNCCNC1CC1
InChIInChI=1S/C7H17N3.C3H10O3Si/c8-3-4-9-5-6-10-7-1-2-7;1-4-7(5-2)6-3/h7,9-10H,1-6,8H2;7H,1-3H3
InChIKeyFMDVALBQBCUKBY-UHFFFAOYSA-N
MW265.43 g/mol
LogP-1.07
Rot. Bonds9

About N'-[2-(cyclopropylamino)ethyl]ethane-1,2-diamine;trimethoxysilane

N'-[2-(cyclopropylamino)ethyl]ethane-1,2-diamine;trimethoxysilane (PubChem CID 173091748) has the molecular formula C10H27N3O3Si and a molecular weight of 265.43 g/mol. Its IUPAC name is N'-[2-(cyclopropylamino)ethyl]ethane-1,2-diamine;trimethoxysilane.

Molecular Properties

Compound NameN'-[2-(cyclopropylamino)ethyl]ethane-1,2-diamine;trimethoxysilane
PubChem CID173091748
Molecular FormulaC10H27N3O3Si
Molecular Weight265.43 g/mol
Exact Mass265.18
IUPAC NameN'-[2-(cyclopropylamino)ethyl]ethane-1,2-diamine;trimethoxysilane
SMILESCO[SiH](OC)OC.NCCNCCNC1CC1
InChIInChI=1S/C7H17N3.C3H10O3Si/c8-3-4-9-5-6-10-7-1-2-7;1-4-7(5-2)6-3/h7,9-10H,1-6,8H2;7H,1-3H3
InChIKeyFMDVALBQBCUKBY-UHFFFAOYSA-N
XLogP-1.07
TPSA77.77 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.43
LogP ≤ 5-1.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-[2-(cyclopropylamino)ethyl]ethane-1,2-diamine;trimethoxysilane?
The IUPAC name of N'-[2-(cyclopropylamino)ethyl]ethane-1,2-diamine;trimethoxysilane (CID 173091748) is N'-[2-(cyclopropylamino)ethyl]ethane-1,2-diamine;trimethoxysilane.
What is the SMILES notation for N'-[2-(cyclopropylamino)ethyl]ethane-1,2-diamine;trimethoxysilane?
The canonical SMILES for N'-[2-(cyclopropylamino)ethyl]ethane-1,2-diamine;trimethoxysilane is CO[SiH](OC)OC.NCCNCCNC1CC1.
What is the InChIKey of N'-[2-(cyclopropylamino)ethyl]ethane-1,2-diamine;trimethoxysilane?
The InChIKey is FMDVALBQBCUKBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3.C3H10O3Si/c8-3-4-9-5-6-10-7-1-2-7;1-4-7(5-2)6-3/h7,9-10H,1-6,8H2;7H,1-3H3.
What are the key properties of N'-[2-(cyclopropylamino)ethyl]ethane-1,2-diamine;trimethoxysilane?
N'-[2-(cyclopropylamino)ethyl]ethane-1,2-diamine;trimethoxysilane has a molecular weight of 265.43 g/mol, XLogP of -1.07, 9 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(cyclopropylamino)ethyl]ethane-1,2-diamine;trimethoxysilane is sourced from PubChem (CID 173091748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).