N-[[[(dipropylamino)-dimethylsilyl]-ethylamino]-dimethylsilyl]-N-propylpropan-1-amine

C18H45N3Si2 — CID 156755948

IUPACN-[[[(dipropylamino)-dimethylsilyl]-ethylamino]-dimethylsilyl]-N-propylpropan-1-amine
SMILESCCCN(CCC)[Si](C)(C)N(CC)[Si](C)(C)N(CCC)CCC
InChIInChI=1S/C18H45N3Si2/c1-10-15-19(16-11-2)22(6,7)21(14-5)23(8,9)20(17-12-3)18-13-4/h10-18H2,1-9H3
InChIKeyWLBLCLQOMDDYLB-UHFFFAOYSA-N
MW359.75 g/mol
LogP4.96
Rot. Bonds13

About N-[[[(dipropylamino)-dimethylsilyl]-ethylamino]-dimethylsilyl]-N-propylpropan-1-amine

N-[[[(dipropylamino)-dimethylsilyl]-ethylamino]-dimethylsilyl]-N-propylpropan-1-amine (PubChem CID 156755948) has the molecular formula C18H45N3Si2 and a molecular weight of 359.75 g/mol. Its IUPAC name is N-[[[(dipropylamino)-dimethylsilyl]-ethylamino]-dimethylsilyl]-N-propylpropan-1-amine.

Molecular Properties

Compound NameN-[[[(dipropylamino)-dimethylsilyl]-ethylamino]-dimethylsilyl]-N-propylpropan-1-amine
PubChem CID156755948
Molecular FormulaC18H45N3Si2
Molecular Weight359.75 g/mol
Exact Mass359.32
IUPAC NameN-[[[(dipropylamino)-dimethylsilyl]-ethylamino]-dimethylsilyl]-N-propylpropan-1-amine
SMILESCCCN(CCC)[Si](C)(C)N(CC)[Si](C)(C)N(CCC)CCC
InChIInChI=1S/C18H45N3Si2/c1-10-15-19(16-11-2)22(6,7)21(14-5)23(8,9)20(17-12-3)18-13-4/h10-18H2,1-9H3
InChIKeyWLBLCLQOMDDYLB-UHFFFAOYSA-N
XLogP4.96
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.75
LogP ≤ 54.96
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,N-bis[(dipropylamino)-dimethylsilyl]pentan-1-amine
CID 156755975
N-propyl-N-tripropylsilylpropan-1-amine
CID 142432053
N-[[[(dipropylamino)-di(propan-2-yl)silyl]-propylamino]-di(propan-2-yl)silyl]-N-propylpropan-1-amine
CID 156755962
N-methyl-N-triethylsilylmethanamine;N-propyl-N-trimethylsilylpropan-1-amine
CID 88842786
N-[bis(dipropylamino)-ethenylsilyl]-N-propylpropan-1-amine
CID 87131781
N-methyl-N-trimethylsilylpropan-1-amine
CID 54063359
N-ethyl-N-methylgallanylethanamine
CID 173471238
N,N-bis[(dipropylamino)-di(propan-2-yl)silyl]butan-1-amine
CID 156755995
[[carboxy(propyl)amino]-dimethylsilyl]-propylcarbamic acid
CID 87274858
N,N-diethylpropan-1-amine;methane
CID 144711865
1,1,2-triethyl-2-propylhydrazine
CID 54254142
N,N-bis(triethylsilyl)ethanamine
CID 87092377

Frequently Asked Questions

What is the IUPAC name of N-[[[(dipropylamino)-dimethylsilyl]-ethylamino]-dimethylsilyl]-N-propylpropan-1-amine?
The IUPAC name of N-[[[(dipropylamino)-dimethylsilyl]-ethylamino]-dimethylsilyl]-N-propylpropan-1-amine (CID 156755948) is N-[[[(dipropylamino)-dimethylsilyl]-ethylamino]-dimethylsilyl]-N-propylpropan-1-amine.
What is the SMILES notation for N-[[[(dipropylamino)-dimethylsilyl]-ethylamino]-dimethylsilyl]-N-propylpropan-1-amine?
The canonical SMILES for N-[[[(dipropylamino)-dimethylsilyl]-ethylamino]-dimethylsilyl]-N-propylpropan-1-amine is CCCN(CCC)[Si](C)(C)N(CC)[Si](C)(C)N(CCC)CCC.
What is the InChIKey of N-[[[(dipropylamino)-dimethylsilyl]-ethylamino]-dimethylsilyl]-N-propylpropan-1-amine?
The InChIKey is WLBLCLQOMDDYLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H45N3Si2/c1-10-15-19(16-11-2)22(6,7)21(14-5)23(8,9)20(17-12-3)18-13-4/h10-18H2,1-9H3.
What are the key properties of N-[[[(dipropylamino)-dimethylsilyl]-ethylamino]-dimethylsilyl]-N-propylpropan-1-amine?
N-[[[(dipropylamino)-dimethylsilyl]-ethylamino]-dimethylsilyl]-N-propylpropan-1-amine has a molecular weight of 359.75 g/mol, XLogP of 4.96, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[[(dipropylamino)-dimethylsilyl]-ethylamino]-dimethylsilyl]-N-propylpropan-1-amine is sourced from PubChem (CID 156755948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).