N-methylmethanamine;propan-1-amine;2-propyloxasilinane

C12H32N2OSi — CID 173299792

IUPACN-methylmethanamine;propan-1-amine;2-propyloxasilinane
SMILESCCCN.CCC[SiH]1CCCCO1.CNC
InChIInChI=1S/C7H16OSi.C3H9N.C2H7N/c1-2-6-9-7-4-3-5-8-9;1-2-3-4;1-3-2/h9H,2-7H2,1H3;2-4H2,1H3;3H,1-2H3
InChIKeySVAFNTYRIGHYTB-UHFFFAOYSA-N
MW248.49 g/mol
LogP2.12
Rot. Bonds3

About N-methylmethanamine;propan-1-amine;2-propyloxasilinane

N-methylmethanamine;propan-1-amine;2-propyloxasilinane (PubChem CID 173299792) has the molecular formula C12H32N2OSi and a molecular weight of 248.49 g/mol. Its IUPAC name is N-methylmethanamine;propan-1-amine;2-propyloxasilinane.

Molecular Properties

Compound NameN-methylmethanamine;propan-1-amine;2-propyloxasilinane
PubChem CID173299792
Molecular FormulaC12H32N2OSi
Molecular Weight248.49 g/mol
Exact Mass248.23
IUPAC NameN-methylmethanamine;propan-1-amine;2-propyloxasilinane
SMILESCCCN.CCC[SiH]1CCCCO1.CNC
InChIInChI=1S/C7H16OSi.C3H9N.C2H7N/c1-2-6-9-7-4-3-5-8-9;1-2-3-4;1-3-2/h9H,2-7H2,1H3;2-4H2,1H3;3H,1-2H3
InChIKeySVAFNTYRIGHYTB-UHFFFAOYSA-N
XLogP2.12
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.49
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methylmethanamine;propan-1-amine;2-propyloxasilinane?
The IUPAC name of N-methylmethanamine;propan-1-amine;2-propyloxasilinane (CID 173299792) is N-methylmethanamine;propan-1-amine;2-propyloxasilinane.
What is the SMILES notation for N-methylmethanamine;propan-1-amine;2-propyloxasilinane?
The canonical SMILES for N-methylmethanamine;propan-1-amine;2-propyloxasilinane is CCCN.CCC[SiH]1CCCCO1.CNC.
What is the InChIKey of N-methylmethanamine;propan-1-amine;2-propyloxasilinane?
The InChIKey is SVAFNTYRIGHYTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16OSi.C3H9N.C2H7N/c1-2-6-9-7-4-3-5-8-9;1-2-3-4;1-3-2/h9H,2-7H2,1H3;2-4H2,1H3;3H,1-2H3.
What are the key properties of N-methylmethanamine;propan-1-amine;2-propyloxasilinane?
N-methylmethanamine;propan-1-amine;2-propyloxasilinane has a molecular weight of 248.49 g/mol, XLogP of 2.12, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanamine;propan-1-amine;2-propyloxasilinane is sourced from PubChem (CID 173299792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).