N,N-bis[dimethyl(prop-2-enyl)silyl]propan-1-amine;N,N-bis[dimethyl(prop-2-enyl)silyl]prop-2-en-1-amine

C26H56N2Si4 — CID 161061092

IUPACN,N-bis[dimethyl(prop-2-enyl)silyl]propan-1-amine;N,N-bis[dimethyl(prop-2-enyl)silyl]prop-2-en-1-amine
SMILESC=CCN([Si](C)(C)CC=C)[Si](C)(C)CC=C.C=CC[Si](C)(C)N(CCC)[Si](C)(C)CC=C
InChIInChI=1S/C13H29NSi2.C13H27NSi2/c2*1-8-11-14(15(4,5)12-9-2)16(6,7)13-10-3/h9-10H,2-3,8,11-13H2,1,4-7H3;8-10H,1-3,11-13H2,4-7H3
InChIKeyUDKCLIQSTQQVJN-UHFFFAOYSA-N
MW509.09 g/mol
LogP8.74
Rot. Bonds16

About N,N-bis[dimethyl(prop-2-enyl)silyl]propan-1-amine;N,N-bis[dimethyl(prop-2-enyl)silyl]prop-2-en-1-amine

N,N-bis[dimethyl(prop-2-enyl)silyl]propan-1-amine;N,N-bis[dimethyl(prop-2-enyl)silyl]prop-2-en-1-amine (PubChem CID 161061092) has the molecular formula C26H56N2Si4 and a molecular weight of 509.09 g/mol. Its IUPAC name is N,N-bis[dimethyl(prop-2-enyl)silyl]propan-1-amine;N,N-bis[dimethyl(prop-2-enyl)silyl]prop-2-en-1-amine.

Molecular Properties

Compound NameN,N-bis[dimethyl(prop-2-enyl)silyl]propan-1-amine;N,N-bis[dimethyl(prop-2-enyl)silyl]prop-2-en-1-amine
PubChem CID161061092
Molecular FormulaC26H56N2Si4
Molecular Weight509.09 g/mol
Exact Mass508.35
IUPAC NameN,N-bis[dimethyl(prop-2-enyl)silyl]propan-1-amine;N,N-bis[dimethyl(prop-2-enyl)silyl]prop-2-en-1-amine
SMILESC=CCN([Si](C)(C)CC=C)[Si](C)(C)CC=C.C=CC[Si](C)(C)N(CCC)[Si](C)(C)CC=C
InChIInChI=1S/C13H29NSi2.C13H27NSi2/c2*1-8-11-14(15(4,5)12-9-2)16(6,7)13-10-3/h9-10H,2-3,8,11-13H2,1,4-7H3;8-10H,1-3,11-13H2,4-7H3
InChIKeyUDKCLIQSTQQVJN-UHFFFAOYSA-N
XLogP8.74
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms32
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500509.09
LogP ≤ 58.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-prop-2-enyl-N-propylpropan-1-amine
CID 527008
1-prop-2-enyl-1-propylhydrazine
CID 87835560
N-methyl-N-trimethylsilylprop-2-en-1-amine
CID 11344082
N'-prop-2-enyl-N'-propylethane-1,2-diamine
CID 54159625
N-methyl-N-prop-2-enylhexadecan-1-amine
CID 100953658
N-methyl-N-prop-2-enyloctadecan-1-amine;hydrochloride
CID 173181442
N-(oxiran-2-ylmethyl)-N-prop-2-enylpropan-1-amine
CID 22182928
1,1-dibutyl-2,2-bis(prop-2-enyl)hydrazine
CID 57432921
N,N-dimethylprop-2-en-1-amine;octadecane;hydrochloride
CID 174528085
azane;N,N-dimethylprop-2-en-1-amine
CID 87892299
N-methyl-N-prop-2-enylprop-2-en-1-amine;hydroiodide
CID 141311417
tris[bis(prop-2-enyl)amino]sulfanium
CID 87207989

Frequently Asked Questions

What is the IUPAC name of N,N-bis[dimethyl(prop-2-enyl)silyl]propan-1-amine;N,N-bis[dimethyl(prop-2-enyl)silyl]prop-2-en-1-amine?
The IUPAC name of N,N-bis[dimethyl(prop-2-enyl)silyl]propan-1-amine;N,N-bis[dimethyl(prop-2-enyl)silyl]prop-2-en-1-amine (CID 161061092) is N,N-bis[dimethyl(prop-2-enyl)silyl]propan-1-amine;N,N-bis[dimethyl(prop-2-enyl)silyl]prop-2-en-1-amine.
What is the SMILES notation for N,N-bis[dimethyl(prop-2-enyl)silyl]propan-1-amine;N,N-bis[dimethyl(prop-2-enyl)silyl]prop-2-en-1-amine?
The canonical SMILES for N,N-bis[dimethyl(prop-2-enyl)silyl]propan-1-amine;N,N-bis[dimethyl(prop-2-enyl)silyl]prop-2-en-1-amine is C=CCN([Si](C)(C)CC=C)[Si](C)(C)CC=C.C=CC[Si](C)(C)N(CCC)[Si](C)(C)CC=C.
What is the InChIKey of N,N-bis[dimethyl(prop-2-enyl)silyl]propan-1-amine;N,N-bis[dimethyl(prop-2-enyl)silyl]prop-2-en-1-amine?
The InChIKey is UDKCLIQSTQQVJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NSi2.C13H27NSi2/c2*1-8-11-14(15(4,5)12-9-2)16(6,7)13-10-3/h9-10H,2-3,8,11-13H2,1,4-7H3;8-10H,1-3,11-13H2,4-7H3.
What are the key properties of N,N-bis[dimethyl(prop-2-enyl)silyl]propan-1-amine;N,N-bis[dimethyl(prop-2-enyl)silyl]prop-2-en-1-amine?
N,N-bis[dimethyl(prop-2-enyl)silyl]propan-1-amine;N,N-bis[dimethyl(prop-2-enyl)silyl]prop-2-en-1-amine has a molecular weight of 509.09 g/mol, XLogP of 8.74, 16 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[dimethyl(prop-2-enyl)silyl]propan-1-amine;N,N-bis[dimethyl(prop-2-enyl)silyl]prop-2-en-1-amine is sourced from PubChem (CID 161061092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).