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

C10H24N2OSi — CID 173351634

IUPAC1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;oxasilinane
SMILESC1CC[SiH2]OC1.CC(N)N(C)C1CC1
InChIInChI=1S/C6H14N2.C4H10OSi/c1-5(7)8(2)6-3-4-6;1-2-4-6-5-3-1/h5-6H,3-4,7H2,1-2H3;1-4,6H2
InChIKeySEFUSMLLWXOSLQ-UHFFFAOYSA-N
MW216.40 g/mol
LogP0.68
Rot. Bonds2

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

1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;oxasilinane (PubChem CID 173351634) has the molecular formula C10H24N2OSi and a molecular weight of 216.40 g/mol. Its IUPAC name is 1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;oxasilinane.

Molecular Properties

Compound Name1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;oxasilinane
PubChem CID173351634
Molecular FormulaC10H24N2OSi
Molecular Weight216.40 g/mol
Exact Mass216.17
IUPAC Name1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;oxasilinane
SMILESC1CC[SiH2]OC1.CC(N)N(C)C1CC1
InChIInChI=1S/C6H14N2.C4H10OSi/c1-5(7)8(2)6-3-4-6;1-2-4-6-5-3-1/h5-6H,3-4,7H2,1-2H3;1-4,6H2
InChIKeySEFUSMLLWXOSLQ-UHFFFAOYSA-N
XLogP0.68
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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'-cyclopropyl-1-N'-methylethane-1,1-diamine;oxasilinane?
The IUPAC name of 1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;oxasilinane (CID 173351634) is 1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;oxasilinane.
What is the SMILES notation for 1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;oxasilinane?
The canonical SMILES for 1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;oxasilinane is C1CC[SiH2]OC1.CC(N)N(C)C1CC1.
What is the InChIKey of 1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;oxasilinane?
The InChIKey is SEFUSMLLWXOSLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2.C4H10OSi/c1-5(7)8(2)6-3-4-6;1-2-4-6-5-3-1/h5-6H,3-4,7H2,1-2H3;1-4,6H2.
What are the key properties of 1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;oxasilinane?
1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;oxasilinane has a molecular weight of 216.40 g/mol, XLogP of 0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;oxasilinane is sourced from PubChem (CID 173351634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).