N-[di(propan-2-yl)-(propan-2-ylamino)silyl]propan-2-amine

C12H30N2Si — CID 87082111

IUPACN-[di(propan-2-yl)-(propan-2-ylamino)silyl]propan-2-amine
SMILESCC(C)N[Si](NC(C)C)(C(C)C)C(C)C
InChIInChI=1S/C12H30N2Si/c1-9(2)13-15(11(5)6,12(7)8)14-10(3)4/h9-14H,1-8H3
InChIKeyQJYNBXAYZKKDHA-UHFFFAOYSA-N
MW230.47 g/mol
LogP3.24
Rot. Bonds6

About N-[di(propan-2-yl)-(propan-2-ylamino)silyl]propan-2-amine

N-[di(propan-2-yl)-(propan-2-ylamino)silyl]propan-2-amine (PubChem CID 87082111) has the molecular formula C12H30N2Si and a molecular weight of 230.47 g/mol. Its IUPAC name is N-[di(propan-2-yl)-(propan-2-ylamino)silyl]propan-2-amine.

Molecular Properties

Compound NameN-[di(propan-2-yl)-(propan-2-ylamino)silyl]propan-2-amine
PubChem CID87082111
Molecular FormulaC12H30N2Si
Molecular Weight230.47 g/mol
Exact Mass230.22
IUPAC NameN-[di(propan-2-yl)-(propan-2-ylamino)silyl]propan-2-amine
SMILESCC(C)N[Si](NC(C)C)(C(C)C)C(C)C
InChIInChI=1S/C12H30N2Si/c1-9(2)13-15(11(5)6,12(7)8)14-10(3)4/h9-14H,1-8H3
InChIKeyQJYNBXAYZKKDHA-UHFFFAOYSA-N
XLogP3.24
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.47
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-[di(propan-2-yl)-(propan-2-ylamino)silyl]propan-2-amine?
The IUPAC name of N-[di(propan-2-yl)-(propan-2-ylamino)silyl]propan-2-amine (CID 87082111) is N-[di(propan-2-yl)-(propan-2-ylamino)silyl]propan-2-amine.
What is the SMILES notation for N-[di(propan-2-yl)-(propan-2-ylamino)silyl]propan-2-amine?
The canonical SMILES for N-[di(propan-2-yl)-(propan-2-ylamino)silyl]propan-2-amine is CC(C)N[Si](NC(C)C)(C(C)C)C(C)C.
What is the InChIKey of N-[di(propan-2-yl)-(propan-2-ylamino)silyl]propan-2-amine?
The InChIKey is QJYNBXAYZKKDHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H30N2Si/c1-9(2)13-15(11(5)6,12(7)8)14-10(3)4/h9-14H,1-8H3.
What are the key properties of N-[di(propan-2-yl)-(propan-2-ylamino)silyl]propan-2-amine?
N-[di(propan-2-yl)-(propan-2-ylamino)silyl]propan-2-amine has a molecular weight of 230.47 g/mol, XLogP of 3.24, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[di(propan-2-yl)-(propan-2-ylamino)silyl]propan-2-amine is sourced from PubChem (CID 87082111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).