N-[(tert-butylamino)-(propan-2-yloxymethyl)silyl]-2-methylpropan-2-amine

C12H30N2OSi — CID 154409846

IUPACN-[(tert-butylamino)-(propan-2-yloxymethyl)silyl]-2-methylpropan-2-amine
SMILESCC(C)OC[SiH](NC(C)(C)C)NC(C)(C)C
InChIInChI=1S/C12H30N2OSi/c1-10(2)15-9-16(13-11(3,4)5)14-12(6,7)8/h10,13-14,16H,9H2,1-8H3
InChIKeyKLGIFEYCWZPRHM-UHFFFAOYSA-N
MW246.47 g/mol
LogP1.95
Rot. Bonds5

About N-[(tert-butylamino)-(propan-2-yloxymethyl)silyl]-2-methylpropan-2-amine

N-[(tert-butylamino)-(propan-2-yloxymethyl)silyl]-2-methylpropan-2-amine (PubChem CID 154409846) has the molecular formula C12H30N2OSi and a molecular weight of 246.47 g/mol. Its IUPAC name is N-[(tert-butylamino)-(propan-2-yloxymethyl)silyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(tert-butylamino)-(propan-2-yloxymethyl)silyl]-2-methylpropan-2-amine
PubChem CID154409846
Molecular FormulaC12H30N2OSi
Molecular Weight246.47 g/mol
Exact Mass246.21
IUPAC NameN-[(tert-butylamino)-(propan-2-yloxymethyl)silyl]-2-methylpropan-2-amine
SMILESCC(C)OC[SiH](NC(C)(C)C)NC(C)(C)C
InChIInChI=1S/C12H30N2OSi/c1-10(2)15-9-16(13-11(3,4)5)14-12(6,7)8/h10,13-14,16H,9H2,1-8H3
InChIKeyKLGIFEYCWZPRHM-UHFFFAOYSA-N
XLogP1.95
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.47
LogP ≤ 51.95
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-[(tert-butylamino)-(propan-2-yloxymethyl)silyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(tert-butylamino)-(propan-2-yloxymethyl)silyl]-2-methylpropan-2-amine (CID 154409846) is N-[(tert-butylamino)-(propan-2-yloxymethyl)silyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(tert-butylamino)-(propan-2-yloxymethyl)silyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(tert-butylamino)-(propan-2-yloxymethyl)silyl]-2-methylpropan-2-amine is CC(C)OC[SiH](NC(C)(C)C)NC(C)(C)C.
What is the InChIKey of N-[(tert-butylamino)-(propan-2-yloxymethyl)silyl]-2-methylpropan-2-amine?
The InChIKey is KLGIFEYCWZPRHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H30N2OSi/c1-10(2)15-9-16(13-11(3,4)5)14-12(6,7)8/h10,13-14,16H,9H2,1-8H3.
What are the key properties of N-[(tert-butylamino)-(propan-2-yloxymethyl)silyl]-2-methylpropan-2-amine?
N-[(tert-butylamino)-(propan-2-yloxymethyl)silyl]-2-methylpropan-2-amine has a molecular weight of 246.47 g/mol, XLogP of 1.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(tert-butylamino)-(propan-2-yloxymethyl)silyl]-2-methylpropan-2-amine is sourced from PubChem (CID 154409846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).