1-N'-cyclopropylpropane-1,1-diamine;trimethoxysilane

C9H24N2O3Si — CID 173214502

IUPAC1-N'-cyclopropylpropane-1,1-diamine;trimethoxysilane
SMILESCCC(N)NC1CC1.CO[SiH](OC)OC
InChIInChI=1S/C6H14N2.C3H10O3Si/c1-2-6(7)8-5-3-4-5;1-4-7(5-2)6-3/h5-6,8H,2-4,7H2,1H3;7H,1-3H3
InChIKeyVWQOCOWIBSDCOD-UHFFFAOYSA-N
MW236.39 g/mol
LogP0.08
Rot. Bonds6

About 1-N'-cyclopropylpropane-1,1-diamine;trimethoxysilane

1-N'-cyclopropylpropane-1,1-diamine;trimethoxysilane (PubChem CID 173214502) has the molecular formula C9H24N2O3Si and a molecular weight of 236.39 g/mol. Its IUPAC name is 1-N'-cyclopropylpropane-1,1-diamine;trimethoxysilane.

Molecular Properties

Compound Name1-N'-cyclopropylpropane-1,1-diamine;trimethoxysilane
PubChem CID173214502
Molecular FormulaC9H24N2O3Si
Molecular Weight236.39 g/mol
Exact Mass236.16
IUPAC Name1-N'-cyclopropylpropane-1,1-diamine;trimethoxysilane
SMILESCCC(N)NC1CC1.CO[SiH](OC)OC
InChIInChI=1S/C6H14N2.C3H10O3Si/c1-2-6(7)8-5-3-4-5;1-4-7(5-2)6-3/h5-6,8H,2-4,7H2,1H3;7H,1-3H3
InChIKeyVWQOCOWIBSDCOD-UHFFFAOYSA-N
XLogP0.08
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.39
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

CID 87595794
CID 87595794
CID 88026410
CID 88026410
CID 172999631
CID 172999631
CID 173015060
CID 173015060
CID 173015101
CID 173015101
CID 173046120
CID 173046120
CID 173056771
CID 173056771
CID 173091748
CID 173091748
CID 173095365
CID 173095365
CID 173110109
CID 173110109
CID 173129100
CID 173129100
CID 173229748
CID 173229748

Frequently Asked Questions

What is the IUPAC name of 1-N'-cyclopropylpropane-1,1-diamine;trimethoxysilane?
The IUPAC name of 1-N'-cyclopropylpropane-1,1-diamine;trimethoxysilane (CID 173214502) is 1-N'-cyclopropylpropane-1,1-diamine;trimethoxysilane.
What is the SMILES notation for 1-N'-cyclopropylpropane-1,1-diamine;trimethoxysilane?
The canonical SMILES for 1-N'-cyclopropylpropane-1,1-diamine;trimethoxysilane is CCC(N)NC1CC1.CO[SiH](OC)OC.
What is the InChIKey of 1-N'-cyclopropylpropane-1,1-diamine;trimethoxysilane?
The InChIKey is VWQOCOWIBSDCOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2.C3H10O3Si/c1-2-6(7)8-5-3-4-5;1-4-7(5-2)6-3/h5-6,8H,2-4,7H2,1H3;7H,1-3H3.
What are the key properties of 1-N'-cyclopropylpropane-1,1-diamine;trimethoxysilane?
1-N'-cyclopropylpropane-1,1-diamine;trimethoxysilane has a molecular weight of 236.39 g/mol, XLogP of 0.08, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-cyclopropylpropane-1,1-diamine;trimethoxysilane is sourced from PubChem (CID 173214502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).