N'-[tri(propan-2-yloxy)silylmethyl]ethane-1,2-diamine

C12H30N2O3Si — CID 87514927

IUPACN'-[tri(propan-2-yloxy)silylmethyl]ethane-1,2-diamine
SMILESCC(C)O[Si](CNCCN)(OC(C)C)OC(C)C
InChIInChI=1S/C12H30N2O3Si/c1-10(2)15-18(16-11(3)4,17-12(5)6)9-14-8-7-13/h10-12,14H,7-9,13H2,1-6H3
InChIKeyVCXIVDGUMPLDRB-UHFFFAOYSA-N
MW278.47 g/mol
LogP1.29
Rot. Bonds10

About N'-[tri(propan-2-yloxy)silylmethyl]ethane-1,2-diamine

N'-[tri(propan-2-yloxy)silylmethyl]ethane-1,2-diamine (PubChem CID 87514927) has the molecular formula C12H30N2O3Si and a molecular weight of 278.47 g/mol. Its IUPAC name is N'-[tri(propan-2-yloxy)silylmethyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[tri(propan-2-yloxy)silylmethyl]ethane-1,2-diamine
PubChem CID87514927
Molecular FormulaC12H30N2O3Si
Molecular Weight278.47 g/mol
Exact Mass278.20
IUPAC NameN'-[tri(propan-2-yloxy)silylmethyl]ethane-1,2-diamine
SMILESCC(C)O[Si](CNCCN)(OC(C)C)OC(C)C
InChIInChI=1S/C12H30N2O3Si/c1-10(2)15-18(16-11(3)4,17-12(5)6)9-14-8-7-13/h10-12,14H,7-9,13H2,1-6H3
InChIKeyVCXIVDGUMPLDRB-UHFFFAOYSA-N
XLogP1.29
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.47
LogP ≤ 51.29
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'}

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Related Compounds

N'-[2-tri(propan-2-yloxy)silylethyl]ethane-1,2-diamine
CID 140707750
tri(propan-2-yloxy)-[4-tri(propan-2-yloxy)silylbutyl]silane
CID 87144652
3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine
CID 140917139
N'-[3-tri(butan-2-yloxy)silylpropyl]ethane-1,2-diamine
CID 18366419
N'-[[hydroxy(dimethyl)silyl]methyl]ethane-1,2-diamine
CID 90364958
1,3-bis[4-tri(propan-2-yloxy)silylbutyl]urea
CID 170548768
N,N'-bis(2-aminoethyl)-2-methylpropane-1,3-diamine
CID 22075501
N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine
CID 158654505
1-N-(2-aminoethyl)-1-N'-[2-(2-aminoethylamino)ethyl]ethane-1,1-diamine
CID 18468827
N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
CID 159586592
N'-[3-[dimethoxy(methyl)silyl]butyl]ethane-1,2-diamine
CID 20524577
propan-2-yl 3-(2-aminoethylamino)-2-methylpropanoate
CID 20551228

Frequently Asked Questions

What is the IUPAC name of N'-[tri(propan-2-yloxy)silylmethyl]ethane-1,2-diamine?
The IUPAC name of N'-[tri(propan-2-yloxy)silylmethyl]ethane-1,2-diamine (CID 87514927) is N'-[tri(propan-2-yloxy)silylmethyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[tri(propan-2-yloxy)silylmethyl]ethane-1,2-diamine?
The canonical SMILES for N'-[tri(propan-2-yloxy)silylmethyl]ethane-1,2-diamine is CC(C)O[Si](CNCCN)(OC(C)C)OC(C)C.
What is the InChIKey of N'-[tri(propan-2-yloxy)silylmethyl]ethane-1,2-diamine?
The InChIKey is VCXIVDGUMPLDRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H30N2O3Si/c1-10(2)15-18(16-11(3)4,17-12(5)6)9-14-8-7-13/h10-12,14H,7-9,13H2,1-6H3.
What are the key properties of N'-[tri(propan-2-yloxy)silylmethyl]ethane-1,2-diamine?
N'-[tri(propan-2-yloxy)silylmethyl]ethane-1,2-diamine has a molecular weight of 278.47 g/mol, XLogP of 1.29, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[tri(propan-2-yloxy)silylmethyl]ethane-1,2-diamine is sourced from PubChem (CID 87514927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).