N,N-bis[dimethylamino(dimethyl)silyl]propan-2-amine

C11H31N3Si2 — CID 156755955

IUPACN,N-bis[dimethylamino(dimethyl)silyl]propan-2-amine
SMILESCC(C)N([Si](C)(C)N(C)C)[Si](C)(C)N(C)C
InChIInChI=1S/C11H31N3Si2/c1-11(2)14(15(7,8)12(3)4)16(9,10)13(5)6/h11H,1-10H3
InChIKeyVZCQLEDOVDQQPR-UHFFFAOYSA-N
MW261.56 g/mol
LogP2.22
Rot. Bonds5

About N,N-bis[dimethylamino(dimethyl)silyl]propan-2-amine

N,N-bis[dimethylamino(dimethyl)silyl]propan-2-amine (PubChem CID 156755955) has the molecular formula C11H31N3Si2 and a molecular weight of 261.56 g/mol. Its IUPAC name is N,N-bis[dimethylamino(dimethyl)silyl]propan-2-amine.

Molecular Properties

Compound NameN,N-bis[dimethylamino(dimethyl)silyl]propan-2-amine
PubChem CID156755955
Molecular FormulaC11H31N3Si2
Molecular Weight261.56 g/mol
Exact Mass261.21
IUPAC NameN,N-bis[dimethylamino(dimethyl)silyl]propan-2-amine
SMILESCC(C)N([Si](C)(C)N(C)C)[Si](C)(C)N(C)C
InChIInChI=1S/C11H31N3Si2/c1-11(2)14(15(7,8)12(3)4)16(9,10)13(5)6/h11H,1-10H3
InChIKeyVZCQLEDOVDQQPR-UHFFFAOYSA-N
XLogP2.22
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.56
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[dimethylamino(dimethyl)silyl]-N-methylmethanamine
CID 161198567
N-methyl-N-tris[methyl(propan-2-yl)amino]silylpropan-2-amine
CID 87657377
N-[[[dimethylamino(dimethyl)silyl]-dimethylsilylamino]-dimethylsilyl]-N-methylmethanamine
CID 123202574
N-[bis(ethenyl)-[propan-2-yl(trimethylsilyl)amino]silyl]-N-trimethylsilylpropan-2-amine
CID 164793607
N,N-dimethylpropan-2-amine;ethane
CID 143195472
N-[fluoro-bis[propan-2-yl(trimethylsilyl)amino]silyl]propan-2-amine
CID 23234628
N,N-dimethyl-1-trimethylsilylethanamine
CID 12521906
N-[[bis[dimethylamino(dimethyl)silyl]amino]-methylsilyl]-N-methylmethanamine
CID 140713667
N-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-methylmethanamine
CID 4584006
ethene;N-methyl-N-trimethylsilylmethanamine
CID 54454234
ethane;propan-2-ylphosphane
CID 170611311
N-[1-[dimethyl(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine
CID 174482806

Frequently Asked Questions

What is the IUPAC name of N,N-bis[dimethylamino(dimethyl)silyl]propan-2-amine?
The IUPAC name of N,N-bis[dimethylamino(dimethyl)silyl]propan-2-amine (CID 156755955) is N,N-bis[dimethylamino(dimethyl)silyl]propan-2-amine.
What is the SMILES notation for N,N-bis[dimethylamino(dimethyl)silyl]propan-2-amine?
The canonical SMILES for N,N-bis[dimethylamino(dimethyl)silyl]propan-2-amine is CC(C)N([Si](C)(C)N(C)C)[Si](C)(C)N(C)C.
What is the InChIKey of N,N-bis[dimethylamino(dimethyl)silyl]propan-2-amine?
The InChIKey is VZCQLEDOVDQQPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H31N3Si2/c1-11(2)14(15(7,8)12(3)4)16(9,10)13(5)6/h11H,1-10H3.
What are the key properties of N,N-bis[dimethylamino(dimethyl)silyl]propan-2-amine?
N,N-bis[dimethylamino(dimethyl)silyl]propan-2-amine has a molecular weight of 261.56 g/mol, XLogP of 2.22, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[dimethylamino(dimethyl)silyl]propan-2-amine is sourced from PubChem (CID 156755955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).