N-[bromo-(dipropylamino)silyl]-N-propylpropan-1-amine

C12H29BrN2Si — CID 140711285

IUPACN-[bromo-(dipropylamino)silyl]-N-propylpropan-1-amine
SMILESCCCN(CCC)[SiH](Br)N(CCC)CCC
InChIInChI=1S/C12H29BrN2Si/c1-5-9-14(10-6-2)16(13)15(11-7-3)12-8-4/h16H,5-12H2,1-4H3
InChIKeyQZUYFZSPEQYFAB-UHFFFAOYSA-N
MW309.37 g/mol
LogP3.34
Rot. Bonds10

About N-[bromo-(dipropylamino)silyl]-N-propylpropan-1-amine

N-[bromo-(dipropylamino)silyl]-N-propylpropan-1-amine (PubChem CID 140711285) has the molecular formula C12H29BrN2Si and a molecular weight of 309.37 g/mol. Its IUPAC name is N-[bromo-(dipropylamino)silyl]-N-propylpropan-1-amine.

Molecular Properties

Compound NameN-[bromo-(dipropylamino)silyl]-N-propylpropan-1-amine
PubChem CID140711285
Molecular FormulaC12H29BrN2Si
Molecular Weight309.37 g/mol
Exact Mass308.13
IUPAC NameN-[bromo-(dipropylamino)silyl]-N-propylpropan-1-amine
SMILESCCCN(CCC)[SiH](Br)N(CCC)CCC
InChIInChI=1S/C12H29BrN2Si/c1-5-9-14(10-6-2)16(13)15(11-7-3)12-8-4/h16H,5-12H2,1-4H3
InChIKeyQZUYFZSPEQYFAB-UHFFFAOYSA-N
XLogP3.34
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[[bis[(dipropylamino)-(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]-N-propylpropan-1-amine
CID 175762636
N,N-dipropylpropan-1-amine;pentahydrochloride
CID 172789957
Tripropylamineborane
CID 21315686
N,N-dipropylpropan-1-amine;propane
CID 174574210
N-[[butyl(propyl)amino]-prop-1-enylsilyl]-N-propylbutan-1-amine
CID 157351468
N,N-bis(dichlorosilyl)propan-1-amine
CID 172861548
N,N'-dimethyl-N'-[2-[methyl(propyl)amino]ethyl]-N-propylethane-1,2-diamine
CID 162082787
sodium;N,N-dipropylpropan-1-amine;chloride
CID 175189857
tris(N,N-dipropylthiohydroxylamine);trihydrofluoride
CID 173050625
N,N-diethylpropan-1-amine;methane
CID 144711865
1,1,2-triethyl-2-propylhydrazine
CID 54254142
N-ethyl-N-methanidylpropan-1-amine
CID 59691637

Frequently Asked Questions

What is the IUPAC name of N-[bromo-(dipropylamino)silyl]-N-propylpropan-1-amine?
The IUPAC name of N-[bromo-(dipropylamino)silyl]-N-propylpropan-1-amine (CID 140711285) is N-[bromo-(dipropylamino)silyl]-N-propylpropan-1-amine.
What is the SMILES notation for N-[bromo-(dipropylamino)silyl]-N-propylpropan-1-amine?
The canonical SMILES for N-[bromo-(dipropylamino)silyl]-N-propylpropan-1-amine is CCCN(CCC)[SiH](Br)N(CCC)CCC.
What is the InChIKey of N-[bromo-(dipropylamino)silyl]-N-propylpropan-1-amine?
The InChIKey is QZUYFZSPEQYFAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29BrN2Si/c1-5-9-14(10-6-2)16(13)15(11-7-3)12-8-4/h16H,5-12H2,1-4H3.
What are the key properties of N-[bromo-(dipropylamino)silyl]-N-propylpropan-1-amine?
N-[bromo-(dipropylamino)silyl]-N-propylpropan-1-amine has a molecular weight of 309.37 g/mol, XLogP of 3.34, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bromo-(dipropylamino)silyl]-N-propylpropan-1-amine is sourced from PubChem (CID 140711285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).