1-N'-cyclopropylethane-1,1-diamine;dimethoxy(methyl)silane

C8H22N2O2Si — CID 173410235

IUPAC1-N'-cyclopropylethane-1,1-diamine;dimethoxy(methyl)silane
SMILESCC(N)NC1CC1.CO[SiH](C)OC
InChIInChI=1S/C5H12N2.C3H10O2Si/c1-4(6)7-5-2-3-5;1-4-6(3)5-2/h4-5,7H,2-3,6H2,1H3;6H,1-3H3
InChIKeyQXDRLQWTHQFGCO-UHFFFAOYSA-N
MW206.36 g/mol
LogP0.17
Rot. Bonds4

About 1-N'-cyclopropylethane-1,1-diamine;dimethoxy(methyl)silane

1-N'-cyclopropylethane-1,1-diamine;dimethoxy(methyl)silane (PubChem CID 173410235) has the molecular formula C8H22N2O2Si and a molecular weight of 206.36 g/mol. Its IUPAC name is 1-N'-cyclopropylethane-1,1-diamine;dimethoxy(methyl)silane.

Molecular Properties

Compound Name1-N'-cyclopropylethane-1,1-diamine;dimethoxy(methyl)silane
PubChem CID173410235
Molecular FormulaC8H22N2O2Si
Molecular Weight206.36 g/mol
Exact Mass206.15
IUPAC Name1-N'-cyclopropylethane-1,1-diamine;dimethoxy(methyl)silane
SMILESCC(N)NC1CC1.CO[SiH](C)OC
InChIInChI=1S/C5H12N2.C3H10O2Si/c1-4(6)7-5-2-3-5;1-4-6(3)5-2/h4-5,7H,2-3,6H2,1H3;6H,1-3H3
InChIKeyQXDRLQWTHQFGCO-UHFFFAOYSA-N
XLogP0.17
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.36
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Frequently Asked Questions

What is the IUPAC name of 1-N'-cyclopropylethane-1,1-diamine;dimethoxy(methyl)silane?
The IUPAC name of 1-N'-cyclopropylethane-1,1-diamine;dimethoxy(methyl)silane (CID 173410235) is 1-N'-cyclopropylethane-1,1-diamine;dimethoxy(methyl)silane.
What is the SMILES notation for 1-N'-cyclopropylethane-1,1-diamine;dimethoxy(methyl)silane?
The canonical SMILES for 1-N'-cyclopropylethane-1,1-diamine;dimethoxy(methyl)silane is CC(N)NC1CC1.CO[SiH](C)OC.
What is the InChIKey of 1-N'-cyclopropylethane-1,1-diamine;dimethoxy(methyl)silane?
The InChIKey is QXDRLQWTHQFGCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2.C3H10O2Si/c1-4(6)7-5-2-3-5;1-4-6(3)5-2/h4-5,7H,2-3,6H2,1H3;6H,1-3H3.
What are the key properties of 1-N'-cyclopropylethane-1,1-diamine;dimethoxy(methyl)silane?
1-N'-cyclopropylethane-1,1-diamine;dimethoxy(methyl)silane has a molecular weight of 206.36 g/mol, XLogP of 0.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-cyclopropylethane-1,1-diamine;dimethoxy(methyl)silane is sourced from PubChem (CID 173410235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).