N,N-bis[(dipropylamino)-dimethylsilyl]pentan-1-amine

C21H51N3Si2 — CID 156755975

IUPACN,N-bis[(dipropylamino)-dimethylsilyl]pentan-1-amine
SMILESCCCCCN([Si](C)(C)N(CCC)CCC)[Si](C)(C)N(CCC)CCC
InChIInChI=1S/C21H51N3Si2/c1-10-15-16-21-24(25(6,7)22(17-11-2)18-12-3)26(8,9)23(19-13-4)20-14-5/h10-21H2,1-9H3
InChIKeyXVGHOLUOAWCBOX-UHFFFAOYSA-N
MW401.83 g/mol
LogP6.13
Rot. Bonds16

About N,N-bis[(dipropylamino)-dimethylsilyl]pentan-1-amine

N,N-bis[(dipropylamino)-dimethylsilyl]pentan-1-amine (PubChem CID 156755975) has the molecular formula C21H51N3Si2 and a molecular weight of 401.83 g/mol. Its IUPAC name is N,N-bis[(dipropylamino)-dimethylsilyl]pentan-1-amine.

Molecular Properties

Compound NameN,N-bis[(dipropylamino)-dimethylsilyl]pentan-1-amine
PubChem CID156755975
Molecular FormulaC21H51N3Si2
Molecular Weight401.83 g/mol
Exact Mass401.36
IUPAC NameN,N-bis[(dipropylamino)-dimethylsilyl]pentan-1-amine
SMILESCCCCCN([Si](C)(C)N(CCC)CCC)[Si](C)(C)N(CCC)CCC
InChIInChI=1S/C21H51N3Si2/c1-10-15-16-21-24(25(6,7)22(17-11-2)18-12-3)26(8,9)23(19-13-4)20-14-5/h10-21H2,1-9H3
InChIKeyXVGHOLUOAWCBOX-UHFFFAOYSA-N
XLogP6.13
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds16
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500401.83
LogP ≤ 56.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[[[(dipropylamino)-dimethylsilyl]-ethylamino]-dimethylsilyl]-N-propylpropan-1-amine
CID 156755948
N,N-bis(triethylsilyl)dodecan-1-amine
CID 151814619
N,N-bis[(dipropylamino)-di(propan-2-yl)silyl]butan-1-amine
CID 156755995
N-propyl-N-trimethoxysilyloctadecan-1-amine;hydrochloride
CID 173034322
N,N-bis(trimethylsilylmethyl)octadecan-1-amine
CID 154222277
N-dodecyl-N-propylpentadecan-1-amine;tridecane
CID 177194050
N,N,N',N'-tetrahexadecylmethanediamine
CID 19352225
N-[bis[(dipentylamino)oxy]-methylsilyl]oxy-N-pentylpentan-1-amine
CID 18760418
N-[(dipentylamino)-dimethoxysilyl]-N-pentylpentan-1-amine
CID 139816210
N,N-dipentylpentadecan-1-amine
CID 139722952
N,N-didodecyltridecan-1-amine
CID 87212898
N,N-dioctyloctan-1-amine
CID 14227

Frequently Asked Questions

What is the IUPAC name of N,N-bis[(dipropylamino)-dimethylsilyl]pentan-1-amine?
The IUPAC name of N,N-bis[(dipropylamino)-dimethylsilyl]pentan-1-amine (CID 156755975) is N,N-bis[(dipropylamino)-dimethylsilyl]pentan-1-amine.
What is the SMILES notation for N,N-bis[(dipropylamino)-dimethylsilyl]pentan-1-amine?
The canonical SMILES for N,N-bis[(dipropylamino)-dimethylsilyl]pentan-1-amine is CCCCCN([Si](C)(C)N(CCC)CCC)[Si](C)(C)N(CCC)CCC.
What is the InChIKey of N,N-bis[(dipropylamino)-dimethylsilyl]pentan-1-amine?
The InChIKey is XVGHOLUOAWCBOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H51N3Si2/c1-10-15-16-21-24(25(6,7)22(17-11-2)18-12-3)26(8,9)23(19-13-4)20-14-5/h10-21H2,1-9H3.
What are the key properties of N,N-bis[(dipropylamino)-dimethylsilyl]pentan-1-amine?
N,N-bis[(dipropylamino)-dimethylsilyl]pentan-1-amine has a molecular weight of 401.83 g/mol, XLogP of 6.13, 16 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[(dipropylamino)-dimethylsilyl]pentan-1-amine is sourced from PubChem (CID 156755975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).