N-[bis(dipropylamino)-ethenylsilyl]-N-propylpropan-1-amine

C20H45N3Si — CID 87131781

IUPACN-[bis(dipropylamino)-ethenylsilyl]-N-propylpropan-1-amine
SMILESC=C[Si](N(CCC)CCC)(N(CCC)CCC)N(CCC)CCC
InChIInChI=1S/C20H45N3Si/c1-8-15-21(16-9-2)24(14-7,22(17-10-3)18-11-4)23(19-12-5)20-13-6/h14H,7-13,15-20H2,1-6H3
InChIKeyCNUZNKGKACKDTE-UHFFFAOYSA-N
MW355.69 g/mol
LogP5.02
Rot. Bonds16

About N-[bis(dipropylamino)-ethenylsilyl]-N-propylpropan-1-amine

N-[bis(dipropylamino)-ethenylsilyl]-N-propylpropan-1-amine (PubChem CID 87131781) has the molecular formula C20H45N3Si and a molecular weight of 355.69 g/mol. Its IUPAC name is N-[bis(dipropylamino)-ethenylsilyl]-N-propylpropan-1-amine.

Molecular Properties

Compound NameN-[bis(dipropylamino)-ethenylsilyl]-N-propylpropan-1-amine
PubChem CID87131781
Molecular FormulaC20H45N3Si
Molecular Weight355.69 g/mol
Exact Mass355.34
IUPAC NameN-[bis(dipropylamino)-ethenylsilyl]-N-propylpropan-1-amine
SMILESC=C[Si](N(CCC)CCC)(N(CCC)CCC)N(CCC)CCC
InChIInChI=1S/C20H45N3Si/c1-8-15-21(16-9-2)24(14-7,22(17-10-3)18-11-4)23(19-12-5)20-13-6/h14H,7-13,15-20H2,1-6H3
InChIKeyCNUZNKGKACKDTE-UHFFFAOYSA-N
XLogP5.02
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds16
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.69
LogP ≤ 55.02
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-propyl-N-tripropylsilylpropan-1-amine
CID 142432053
N-[(4-ethenylphenyl)-diethylsilyl]-N-propylpropan-1-amine
CID 66742769
N-[ethenyl(dimethyl)silyl]-N-ethylethanamine
CID 11423727
N-prop-2-enyl-N-propylpropan-1-amine
CID 527008
ethane;N-ethenyl-N-ethylpropan-1-amine
CID 143192910
N-[[[(dipropylamino)-dimethylsilyl]-ethylamino]-dimethylsilyl]-N-propylpropan-1-amine
CID 156755948
1-prop-2-enyl-1-propylhydrazine
CID 87835560
1-ethenyl-2-methyl-1-propylhydrazine
CID 154516373
N-butan-2-yl-1-methyl-N-propylthiolan-1-amine
CID 130247974
N-ethyl-N-propylprop-2-ene-1-sulfonamide
CID 143361636
N-[5-[(3E)-penta-1,3-dien-3-yl]-2-pyridinyl]-N-propylacetamide
CID 155002839
N-[[[(dipropylamino)-di(propan-2-yl)silyl]-propylamino]-di(propan-2-yl)silyl]-N-propylpropan-1-amine
CID 156755962

Frequently Asked Questions

What is the IUPAC name of N-[bis(dipropylamino)-ethenylsilyl]-N-propylpropan-1-amine?
The IUPAC name of N-[bis(dipropylamino)-ethenylsilyl]-N-propylpropan-1-amine (CID 87131781) is N-[bis(dipropylamino)-ethenylsilyl]-N-propylpropan-1-amine.
What is the SMILES notation for N-[bis(dipropylamino)-ethenylsilyl]-N-propylpropan-1-amine?
The canonical SMILES for N-[bis(dipropylamino)-ethenylsilyl]-N-propylpropan-1-amine is C=C[Si](N(CCC)CCC)(N(CCC)CCC)N(CCC)CCC.
What is the InChIKey of N-[bis(dipropylamino)-ethenylsilyl]-N-propylpropan-1-amine?
The InChIKey is CNUZNKGKACKDTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H45N3Si/c1-8-15-21(16-9-2)24(14-7,22(17-10-3)18-11-4)23(19-12-5)20-13-6/h14H,7-13,15-20H2,1-6H3.
What are the key properties of N-[bis(dipropylamino)-ethenylsilyl]-N-propylpropan-1-amine?
N-[bis(dipropylamino)-ethenylsilyl]-N-propylpropan-1-amine has a molecular weight of 355.69 g/mol, XLogP of 5.02, 16 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(dipropylamino)-ethenylsilyl]-N-propylpropan-1-amine is sourced from PubChem (CID 87131781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).