2-methyl-N-(2-methylpropyl)-N-[tris(ethylamino)silyl]propan-1-amine

C14H36N4Si — CID 87082272

IUPAC2-methyl-N-(2-methylpropyl)-N-[tris(ethylamino)silyl]propan-1-amine
SMILESCCN[Si](NCC)(NCC)N(CC(C)C)CC(C)C
InChIInChI=1S/C14H36N4Si/c1-8-15-19(16-9-2,17-10-3)18(11-13(4)5)12-14(6)7/h13-17H,8-12H2,1-7H3
InChIKeyVFYOBJVYPKBHAK-UHFFFAOYSA-N
MW288.56 g/mol
LogP1.86
Rot. Bonds11

About 2-methyl-N-(2-methylpropyl)-N-[tris(ethylamino)silyl]propan-1-amine

2-methyl-N-(2-methylpropyl)-N-[tris(ethylamino)silyl]propan-1-amine (PubChem CID 87082272) has the molecular formula C14H36N4Si and a molecular weight of 288.56 g/mol. Its IUPAC name is 2-methyl-N-(2-methylpropyl)-N-[tris(ethylamino)silyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(2-methylpropyl)-N-[tris(ethylamino)silyl]propan-1-amine
PubChem CID87082272
Molecular FormulaC14H36N4Si
Molecular Weight288.56 g/mol
Exact Mass288.27
IUPAC Name2-methyl-N-(2-methylpropyl)-N-[tris(ethylamino)silyl]propan-1-amine
SMILESCCN[Si](NCC)(NCC)N(CC(C)C)CC(C)C
InChIInChI=1S/C14H36N4Si/c1-8-15-19(16-9-2,17-10-3)18(11-13(4)5)12-14(6)7/h13-17H,8-12H2,1-7H3
InChIKeyVFYOBJVYPKBHAK-UHFFFAOYSA-N
XLogP1.86
TPSA39.33 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.56
LogP ≤ 51.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[ethylamino-di(propan-2-yl)silyl]ethanamine
CID 87082442
N-[butan-2-yl-bis(diethylamino)silyl]ethanamine
CID 87335761
N-[butan-2-yl-(diethylamino)-(ethylamino)silyl]ethanamine
CID 87335712
N-[[bis[bis[bis(2-methylpropyl)amino]-(silylmethyl)silyl]amino]-[bis(2-methylpropyl)amino]-(silylmethyl)silyl]-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 175762568
N-[dichloro(methyl)silyl]ethanamine
CID 87336020
N-[butyl(diethoxy)silyl]-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 87635244
N-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine
CID 87335572
1-butyl-2-ethyl-1-(2-methylpropyl)hydrazine
CID 174421930
N-butan-2-yl-N-(2-methylpropyl)butan-2-amine
CID 87394017
alumane;2-methyl-N,N-bis(2-methylpropyl)propan-1-amine
CID 158194503
5-[(tert-butylamino)methyl]-N,N-bis(2-methylpropyl)-1,3,4-oxadiazol-2-amine
CID 106969811
N-ethylpropan-1-amine;2-methylpentane
CID 171506483

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylpropyl)-N-[tris(ethylamino)silyl]propan-1-amine?
The IUPAC name of 2-methyl-N-(2-methylpropyl)-N-[tris(ethylamino)silyl]propan-1-amine (CID 87082272) is 2-methyl-N-(2-methylpropyl)-N-[tris(ethylamino)silyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-(2-methylpropyl)-N-[tris(ethylamino)silyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-(2-methylpropyl)-N-[tris(ethylamino)silyl]propan-1-amine is CCN[Si](NCC)(NCC)N(CC(C)C)CC(C)C.
What is the InChIKey of 2-methyl-N-(2-methylpropyl)-N-[tris(ethylamino)silyl]propan-1-amine?
The InChIKey is VFYOBJVYPKBHAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H36N4Si/c1-8-15-19(16-9-2,17-10-3)18(11-13(4)5)12-14(6)7/h13-17H,8-12H2,1-7H3.
What are the key properties of 2-methyl-N-(2-methylpropyl)-N-[tris(ethylamino)silyl]propan-1-amine?
2-methyl-N-(2-methylpropyl)-N-[tris(ethylamino)silyl]propan-1-amine has a molecular weight of 288.56 g/mol, XLogP of 1.86, 11 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylpropyl)-N-[tris(ethylamino)silyl]propan-1-amine is sourced from PubChem (CID 87082272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).