3-bis(prop-2-enylamino)silyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine

C15H27N3Si — CID 173002891

IUPAC3-bis(prop-2-enylamino)silyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine
SMILESC=CCN[SiH](CC=CN(CC=C)CC=C)NCC=C
InChIInChI=1S/C15H27N3Si/c1-5-10-16-19(17-11-6-2)15-9-14-18(12-7-3)13-8-4/h5-9,14,16-17,19H,1-4,10-13,15H2
InChIKeyDMPODBOUUFGDJT-UHFFFAOYSA-N
MW277.49 g/mol
LogP1.95
Rot. Bonds13

About 3-bis(prop-2-enylamino)silyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine

3-bis(prop-2-enylamino)silyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine (PubChem CID 173002891) has the molecular formula C15H27N3Si and a molecular weight of 277.49 g/mol. Its IUPAC name is 3-bis(prop-2-enylamino)silyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine.

Molecular Properties

Compound Name3-bis(prop-2-enylamino)silyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine
PubChem CID173002891
Molecular FormulaC15H27N3Si
Molecular Weight277.49 g/mol
Exact Mass277.20
IUPAC Name3-bis(prop-2-enylamino)silyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine
SMILESC=CCN[SiH](CC=CN(CC=C)CC=C)NCC=C
InChIInChI=1S/C15H27N3Si/c1-5-10-16-19(17-11-6-2)15-9-14-18(12-7-3)13-8-4/h5-9,14,16-17,19H,1-4,10-13,15H2
InChIKeyDMPODBOUUFGDJT-UHFFFAOYSA-N
XLogP1.95
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.49
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-[3-[bis(prop-2-enyl)amino]prop-2-enyl]-2-methylprop-2-enamide
CID 173174542
(E)-3-phenyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine
CID 16726154
N-(2-chloroethyl)-N-prop-2-enylformamide
CID 54106306
(2E,4E)-5-[bis(prop-2-enyl)amino]penta-2,4-dienal
CID 101477346
3-[bis(prop-2-enyl)amino]prop-2-enamide
CID 87667924
N-(prop-2-enylamino)silylprop-2-en-1-amine
CID 173002807
N-bis[bis(prop-2-enyl)amino]stibanyl-N-prop-2-enylprop-2-en-1-amine
CID 87378499
(E)-3-[[(E)-2-cyano-1-(prop-2-enylamino)ethenyl]-prop-2-enylamino]-3-(prop-2-enylamino)prop-2-enenitrile
CID 134923687
1-N,1-N',1-N'-tris(prop-2-enyl)prop-2-ene-1,1-diamine
CID 173094212
6-iodohexa-1,4-diene
CID 73158271
N-prop-2-enylprop-2-en-1-amine;dihydrochloride
CID 23073046
N-prop-2-enylprop-2-en-1-amine;hydrofluoride
CID 86146928

Frequently Asked Questions

What is the IUPAC name of 3-bis(prop-2-enylamino)silyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine?
The IUPAC name of 3-bis(prop-2-enylamino)silyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine (CID 173002891) is 3-bis(prop-2-enylamino)silyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine.
What is the SMILES notation for 3-bis(prop-2-enylamino)silyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine?
The canonical SMILES for 3-bis(prop-2-enylamino)silyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine is C=CCN[SiH](CC=CN(CC=C)CC=C)NCC=C.
What is the InChIKey of 3-bis(prop-2-enylamino)silyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine?
The InChIKey is DMPODBOUUFGDJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3Si/c1-5-10-16-19(17-11-6-2)15-9-14-18(12-7-3)13-8-4/h5-9,14,16-17,19H,1-4,10-13,15H2.
What are the key properties of 3-bis(prop-2-enylamino)silyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine?
3-bis(prop-2-enylamino)silyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine has a molecular weight of 277.49 g/mol, XLogP of 1.95, 13 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bis(prop-2-enylamino)silyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine is sourced from PubChem (CID 173002891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).