1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;dimethoxysilane

C8H22N2O2Si — CID 173015101

IUPAC1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;dimethoxysilane
SMILESCC(N)N(C)C1CC1.CO[SiH2]OC
InChIInChI=1S/C6H14N2.C2H8O2Si/c1-5(7)8(2)6-3-4-6;1-3-5-4-2/h5-6H,3-4,7H2,1-2H3;5H2,1-2H3
InChIKeyQAYAFCMVEVFOJR-UHFFFAOYSA-N
MW206.36 g/mol
LogP-0.34
Rot. Bonds4

About 1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;dimethoxysilane

1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;dimethoxysilane (PubChem CID 173015101) has the molecular formula C8H22N2O2Si and a molecular weight of 206.36 g/mol. Its IUPAC name is 1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;dimethoxysilane.

Molecular Properties

Compound Name1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;dimethoxysilane
PubChem CID173015101
Molecular FormulaC8H22N2O2Si
Molecular Weight206.36 g/mol
Exact Mass206.15
IUPAC Name1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;dimethoxysilane
SMILESCC(N)N(C)C1CC1.CO[SiH2]OC
InChIInChI=1S/C6H14N2.C2H8O2Si/c1-5(7)8(2)6-3-4-6;1-3-5-4-2/h5-6H,3-4,7H2,1-2H3;5H2,1-2H3
InChIKeyQAYAFCMVEVFOJR-UHFFFAOYSA-N
XLogP-0.34
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.36
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
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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Related Compounds

1-N'-cyclopropylethane-1,1-diamine;trimethoxysilane
CID 173015060
1-N'-cyclopropylethane-1,1-diamine;triethoxysilane
CID 173046120
1-(2-Methylaziridin-1-yl)ethanamine;trimethoxysilane
CID 173056771
1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;diethoxysilane
CID 173095365
1-(2-Methylaziridin-1-yl)ethanamine;triethoxysilane
CID 173187116
Dimethoxysilane;1-(2-methylazetidin-1-yl)ethanamine
CID 173187122
Ethyl(dimethoxy)silane;1-(2-methylaziridin-1-yl)ethanamine
CID 173192019
1-N'-cyclopropylpropane-1,1-diamine;trimethoxysilane
CID 173214502
N-ethylcyclopropanamine;trimethoxysilane
CID 173256703
1-N'-cyclopropylethane-1,1-diamine;dimethoxy(methyl)silane
CID 173410235
1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;ethoxysilane
CID 173410376
1-N'-cyclopropylpropane-1,1-diamine;triethoxysilane
CID 173450427

Frequently Asked Questions

What is the IUPAC name of 1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;dimethoxysilane?
The IUPAC name of 1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;dimethoxysilane (CID 173015101) is 1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;dimethoxysilane.
What is the SMILES notation for 1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;dimethoxysilane?
The canonical SMILES for 1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;dimethoxysilane is CC(N)N(C)C1CC1.CO[SiH2]OC.
What is the InChIKey of 1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;dimethoxysilane?
The InChIKey is QAYAFCMVEVFOJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2.C2H8O2Si/c1-5(7)8(2)6-3-4-6;1-3-5-4-2/h5-6H,3-4,7H2,1-2H3;5H2,1-2H3.
What are the key properties of 1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;dimethoxysilane?
1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;dimethoxysilane has a molecular weight of 206.36 g/mol, XLogP of -0.34, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;dimethoxysilane is sourced from PubChem (CID 173015101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).