N-[[[(dipropylamino)-di(propan-2-yl)silyl]-propylamino]-di(propan-2-yl)silyl]-N-propylpropan-1-amine

C27H63N3Si2 — CID 156755962

IUPACN-[[[(dipropylamino)-di(propan-2-yl)silyl]-propylamino]-di(propan-2-yl)silyl]-N-propylpropan-1-amine
SMILESCCCN(CCC)[Si](C(C)C)(C(C)C)N(CCC)[Si](C(C)C)(C(C)C)N(CCC)CCC
InChIInChI=1S/C27H63N3Si2/c1-14-19-28(20-15-2)31(24(6)7,25(8)9)30(23-18-5)32(26(10)11,27(12)13)29(21-16-3)22-17-4/h24-27H,14-23H2,1-13H3
InChIKeyGJRJVACGTBGBPH-UHFFFAOYSA-N
MW485.99 g/mol
LogP8.47
Rot. Bonds18

About N-[[[(dipropylamino)-di(propan-2-yl)silyl]-propylamino]-di(propan-2-yl)silyl]-N-propylpropan-1-amine

N-[[[(dipropylamino)-di(propan-2-yl)silyl]-propylamino]-di(propan-2-yl)silyl]-N-propylpropan-1-amine (PubChem CID 156755962) has the molecular formula C27H63N3Si2 and a molecular weight of 485.99 g/mol. Its IUPAC name is N-[[[(dipropylamino)-di(propan-2-yl)silyl]-propylamino]-di(propan-2-yl)silyl]-N-propylpropan-1-amine.

Molecular Properties

Compound NameN-[[[(dipropylamino)-di(propan-2-yl)silyl]-propylamino]-di(propan-2-yl)silyl]-N-propylpropan-1-amine
PubChem CID156755962
Molecular FormulaC27H63N3Si2
Molecular Weight485.99 g/mol
Exact Mass485.46
IUPAC NameN-[[[(dipropylamino)-di(propan-2-yl)silyl]-propylamino]-di(propan-2-yl)silyl]-N-propylpropan-1-amine
SMILESCCCN(CCC)[Si](C(C)C)(C(C)C)N(CCC)[Si](C(C)C)(C(C)C)N(CCC)CCC
InChIInChI=1S/C27H63N3Si2/c1-14-19-28(20-15-2)31(24(6)7,25(8)9)30(23-18-5)32(26(10)11,27(12)13)29(21-16-3)22-17-4/h24-27H,14-23H2,1-13H3
InChIKeyGJRJVACGTBGBPH-UHFFFAOYSA-N
XLogP8.47
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds18
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.99
LogP ≤ 58.47
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)-di(propan-2-yl)silyl]butan-1-amine
CID 156755995
N,N-bis[tert-butyl-(ethylamino)-propan-2-ylsilyl]propan-1-amine
CID 156756023
N-[[[(dipropylamino)-dimethylsilyl]-ethylamino]-dimethylsilyl]-N-propylpropan-1-amine
CID 156755948
N-propyl-N-tripropylsilylpropan-1-amine
CID 142432053
N,N-dipropylbutan-2-amine
CID 524229
1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine
CID 141222296
N,N-bis[(dipropylamino)-dimethylsilyl]pentan-1-amine
CID 156755975
N-[bis(dipropylamino)-ethenylsilyl]-N-propylpropan-1-amine
CID 87131781
[butan-2-yl(propyl)amino]methanethiol
CID 142982154
N,N-diethylpropan-1-amine;2-methylpropane
CID 143334042
N-(tert-butyl-propan-2-yl-propylsilyl)-N-ethylethanamine
CID 87363605
N,N-dipropylbutan-2-amine;ethane;propane
CID 143577846

Frequently Asked Questions

What is the IUPAC name of N-[[[(dipropylamino)-di(propan-2-yl)silyl]-propylamino]-di(propan-2-yl)silyl]-N-propylpropan-1-amine?
The IUPAC name of N-[[[(dipropylamino)-di(propan-2-yl)silyl]-propylamino]-di(propan-2-yl)silyl]-N-propylpropan-1-amine (CID 156755962) is N-[[[(dipropylamino)-di(propan-2-yl)silyl]-propylamino]-di(propan-2-yl)silyl]-N-propylpropan-1-amine.
What is the SMILES notation for N-[[[(dipropylamino)-di(propan-2-yl)silyl]-propylamino]-di(propan-2-yl)silyl]-N-propylpropan-1-amine?
The canonical SMILES for N-[[[(dipropylamino)-di(propan-2-yl)silyl]-propylamino]-di(propan-2-yl)silyl]-N-propylpropan-1-amine is CCCN(CCC)[Si](C(C)C)(C(C)C)N(CCC)[Si](C(C)C)(C(C)C)N(CCC)CCC.
What is the InChIKey of N-[[[(dipropylamino)-di(propan-2-yl)silyl]-propylamino]-di(propan-2-yl)silyl]-N-propylpropan-1-amine?
The InChIKey is GJRJVACGTBGBPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H63N3Si2/c1-14-19-28(20-15-2)31(24(6)7,25(8)9)30(23-18-5)32(26(10)11,27(12)13)29(21-16-3)22-17-4/h24-27H,14-23H2,1-13H3.
What are the key properties of N-[[[(dipropylamino)-di(propan-2-yl)silyl]-propylamino]-di(propan-2-yl)silyl]-N-propylpropan-1-amine?
N-[[[(dipropylamino)-di(propan-2-yl)silyl]-propylamino]-di(propan-2-yl)silyl]-N-propylpropan-1-amine has a molecular weight of 485.99 g/mol, XLogP of 8.47, 18 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[[(dipropylamino)-di(propan-2-yl)silyl]-propylamino]-di(propan-2-yl)silyl]-N-propylpropan-1-amine is sourced from PubChem (CID 156755962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).