N,N-dipropyl-1,3-disiletan-1-amine

C8H21NSi2 — CID 123822693

IUPACN,N-dipropyl-1,3-disiletan-1-amine
SMILESCCCN(CCC)[SiH]1C[SiH2]C1
InChIInChI=1S/C8H21NSi2/c1-3-5-9(6-4-2)11-7-10-8-11/h11H,3-8,10H2,1-2H3
InChIKeyMNSPFXCDCUWVRN-UHFFFAOYSA-N
MW187.43 g/mol
LogP0.93
Rot. Bonds5

About N,N-dipropyl-1,3-disiletan-1-amine

N,N-dipropyl-1,3-disiletan-1-amine (PubChem CID 123822693) has the molecular formula C8H21NSi2 and a molecular weight of 187.43 g/mol. Its IUPAC name is N,N-dipropyl-1,3-disiletan-1-amine.

Molecular Properties

Compound NameN,N-dipropyl-1,3-disiletan-1-amine
PubChem CID123822693
Molecular FormulaC8H21NSi2
Molecular Weight187.43 g/mol
Exact Mass187.12
IUPAC NameN,N-dipropyl-1,3-disiletan-1-amine
SMILESCCCN(CCC)[SiH]1C[SiH2]C1
InChIInChI=1S/C8H21NSi2/c1-3-5-9(6-4-2)11-7-10-8-11/h11H,3-8,10H2,1-2H3
InChIKeyMNSPFXCDCUWVRN-UHFFFAOYSA-N
XLogP0.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.43
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-propan-2-yl-N-propyl-1,3-disiletan-1-amine
CID 123503756
N-butan-2-yl-N-propylsiletan-1-amine
CID 123636907
Tripropylamineborane
CID 21315686
N,N-dipropylpropan-1-amine;pentahydrochloride
CID 172789957
N,N-dipropylpropan-1-amine;propane
CID 174574210
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
trans-(1R,2R)-2-(dipropylamino)cyclobutan-1-ol
CID 131701504
1,1,2-triethyl-2-propylhydrazine
CID 54254142
N-ethyl-N-methanidylpropan-1-amine
CID 59691637
tris(N,N-dipropylthiohydroxylamine);trihydrofluoride
CID 173050625
N,N-diethylpropan-1-amine;methane
CID 144711865

Frequently Asked Questions

What is the IUPAC name of N,N-dipropyl-1,3-disiletan-1-amine?
The IUPAC name of N,N-dipropyl-1,3-disiletan-1-amine (CID 123822693) is N,N-dipropyl-1,3-disiletan-1-amine.
What is the SMILES notation for N,N-dipropyl-1,3-disiletan-1-amine?
The canonical SMILES for N,N-dipropyl-1,3-disiletan-1-amine is CCCN(CCC)[SiH]1C[SiH2]C1.
What is the InChIKey of N,N-dipropyl-1,3-disiletan-1-amine?
The InChIKey is MNSPFXCDCUWVRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NSi2/c1-3-5-9(6-4-2)11-7-10-8-11/h11H,3-8,10H2,1-2H3.
What are the key properties of N,N-dipropyl-1,3-disiletan-1-amine?
N,N-dipropyl-1,3-disiletan-1-amine has a molecular weight of 187.43 g/mol, XLogP of 0.93, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropyl-1,3-disiletan-1-amine is sourced from PubChem (CID 123822693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).