1-N,1-N'-dimethyl-1-N"-(2-methylpropyl)-4-silylbutane-1,1,1-triamine

C10H27N3Si — CID 123876698

IUPAC1-N,1-N'-dimethyl-1-N"-(2-methylpropyl)-4-silylbutane-1,1,1-triamine
SMILESCNC(CCC[SiH3])(NC)NCC(C)C
InChIInChI=1S/C10H27N3Si/c1-9(2)8-13-10(11-3,12-4)6-5-7-14/h9,11-13H,5-8H2,1-4,14H3
InChIKeyMOZVLIDVLGXUDX-UHFFFAOYSA-N
MW217.43 g/mol
LogP-0.11
Rot. Bonds8

About 1-N,1-N'-dimethyl-1-N"-(2-methylpropyl)-4-silylbutane-1,1,1-triamine

1-N,1-N'-dimethyl-1-N"-(2-methylpropyl)-4-silylbutane-1,1,1-triamine (PubChem CID 123876698) has the molecular formula C10H27N3Si and a molecular weight of 217.43 g/mol. Its IUPAC name is 1-N,1-N'-dimethyl-1-N"-(2-methylpropyl)-4-silylbutane-1,1,1-triamine.

Molecular Properties

Compound Name1-N,1-N'-dimethyl-1-N"-(2-methylpropyl)-4-silylbutane-1,1,1-triamine
PubChem CID123876698
Molecular FormulaC10H27N3Si
Molecular Weight217.43 g/mol
Exact Mass217.20
IUPAC Name1-N,1-N'-dimethyl-1-N"-(2-methylpropyl)-4-silylbutane-1,1,1-triamine
SMILESCNC(CCC[SiH3])(NC)NCC(C)C
InChIInChI=1S/C10H27N3Si/c1-9(2)8-13-10(11-3,12-4)6-5-7-14/h9,11-13H,5-8H2,1-4,14H3
InChIKeyMOZVLIDVLGXUDX-UHFFFAOYSA-N
XLogP-0.11
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.43
LogP ≤ 5-0.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N,N'-dimethyl-N"-(2-methylpropyl)-1-silylmethanetriamine
CID 123291795
2-methyl-N-(silylmethyl)propan-1-amine
CID 175599866
1-fluoro-2-methyl-N-(2-methylpropyl)propan-2-amine
CID 130728282
6,6,6-trifluoro-2-methyl-2-N-(2-methylpropyl)hexane-1,2-diamine
CID 116535341
2,5-dimethyl-2-(2-methylpropylamino)hexan-1-ol
CID 61054540
2-methyl-2-(2-methylpropylamino)pentan-1-ol
CID 61054736
CID 175939227
CID 175939227
N,2-dimethylpropan-1-amine;methanamine
CID 144585140
1-(3-silylpropylamino)propan-2-ol
CID 165030604
2,6-dimethyl-1-(2-methylpropylamino)heptan-2-ol
CID 83168632
2-ethyl-2-(2-methylpropylamino)hexanamide
CID 63950844
2-cyclopropyl-2-(2-methylpropylamino)butanamide
CID 64917197

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N'-dimethyl-1-N"-(2-methylpropyl)-4-silylbutane-1,1,1-triamine?
The IUPAC name of 1-N,1-N'-dimethyl-1-N"-(2-methylpropyl)-4-silylbutane-1,1,1-triamine (CID 123876698) is 1-N,1-N'-dimethyl-1-N"-(2-methylpropyl)-4-silylbutane-1,1,1-triamine.
What is the SMILES notation for 1-N,1-N'-dimethyl-1-N"-(2-methylpropyl)-4-silylbutane-1,1,1-triamine?
The canonical SMILES for 1-N,1-N'-dimethyl-1-N"-(2-methylpropyl)-4-silylbutane-1,1,1-triamine is CNC(CCC[SiH3])(NC)NCC(C)C.
What is the InChIKey of 1-N,1-N'-dimethyl-1-N"-(2-methylpropyl)-4-silylbutane-1,1,1-triamine?
The InChIKey is MOZVLIDVLGXUDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27N3Si/c1-9(2)8-13-10(11-3,12-4)6-5-7-14/h9,11-13H,5-8H2,1-4,14H3.
What are the key properties of 1-N,1-N'-dimethyl-1-N"-(2-methylpropyl)-4-silylbutane-1,1,1-triamine?
1-N,1-N'-dimethyl-1-N"-(2-methylpropyl)-4-silylbutane-1,1,1-triamine has a molecular weight of 217.43 g/mol, XLogP of -0.11, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N'-dimethyl-1-N"-(2-methylpropyl)-4-silylbutane-1,1,1-triamine is sourced from PubChem (CID 123876698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).