N-[dimethylamino-bis(1H-pyrazol-5-yl)silyl]-N-methylmethanamine

C10H18N6Si — CID 56975733

IUPACN-[dimethylamino-bis(1H-pyrazol-5-yl)silyl]-N-methylmethanamine
SMILESCN(C)[Si](c1ccn[nH]1)(c1ccn[nH]1)N(C)C
InChIInChI=1S/C10H18N6Si/c1-15(2)17(16(3)4,9-5-7-11-13-9)10-6-8-12-14-10/h5-8H,1-4H3,(H,11,13)(H,12,14)
InChIKeyDYXATRFSWQZVMK-UHFFFAOYSA-N
MW250.38 g/mol
LogP-1.19
Rot. Bonds4

About N-[dimethylamino-bis(1H-pyrazol-5-yl)silyl]-N-methylmethanamine

N-[dimethylamino-bis(1H-pyrazol-5-yl)silyl]-N-methylmethanamine (PubChem CID 56975733) has the molecular formula C10H18N6Si and a molecular weight of 250.38 g/mol. Its IUPAC name is N-[dimethylamino-bis(1H-pyrazol-5-yl)silyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[dimethylamino-bis(1H-pyrazol-5-yl)silyl]-N-methylmethanamine
PubChem CID56975733
Molecular FormulaC10H18N6Si
Molecular Weight250.38 g/mol
Exact Mass250.14
IUPAC NameN-[dimethylamino-bis(1H-pyrazol-5-yl)silyl]-N-methylmethanamine
SMILESCN(C)[Si](c1ccn[nH]1)(c1ccn[nH]1)N(C)C
InChIInChI=1S/C10H18N6Si/c1-15(2)17(16(3)4,9-5-7-11-13-9)10-6-8-12-14-10/h5-8H,1-4H3,(H,11,13)(H,12,14)
InChIKeyDYXATRFSWQZVMK-UHFFFAOYSA-N
XLogP-1.19
TPSA63.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.38
LogP ≤ 5-1.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-[dimethylamino-bis(1H-pyrazol-5-yl)silyl]-N-methylmethanamine?
The IUPAC name of N-[dimethylamino-bis(1H-pyrazol-5-yl)silyl]-N-methylmethanamine (CID 56975733) is N-[dimethylamino-bis(1H-pyrazol-5-yl)silyl]-N-methylmethanamine.
What is the SMILES notation for N-[dimethylamino-bis(1H-pyrazol-5-yl)silyl]-N-methylmethanamine?
The canonical SMILES for N-[dimethylamino-bis(1H-pyrazol-5-yl)silyl]-N-methylmethanamine is CN(C)[Si](c1ccn[nH]1)(c1ccn[nH]1)N(C)C.
What is the InChIKey of N-[dimethylamino-bis(1H-pyrazol-5-yl)silyl]-N-methylmethanamine?
The InChIKey is DYXATRFSWQZVMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6Si/c1-15(2)17(16(3)4,9-5-7-11-13-9)10-6-8-12-14-10/h5-8H,1-4H3,(H,11,13)(H,12,14).
What are the key properties of N-[dimethylamino-bis(1H-pyrazol-5-yl)silyl]-N-methylmethanamine?
N-[dimethylamino-bis(1H-pyrazol-5-yl)silyl]-N-methylmethanamine has a molecular weight of 250.38 g/mol, XLogP of -1.19, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino-bis(1H-pyrazol-5-yl)silyl]-N-methylmethanamine is sourced from PubChem (CID 56975733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).