N,N'-dimethyl-N"-(2-methylpropyl)-1-silylmethanetriamine

C7H21N3Si — CID 123291795

IUPACN,N'-dimethyl-N"-(2-methylpropyl)-1-silylmethanetriamine
SMILESCNC([SiH3])(NC)NCC(C)C
InChIInChI=1S/C7H21N3Si/c1-6(2)5-10-7(11,8-3)9-4/h6,8-10H,5H2,1-4,11H3
InChIKeyCWGKVUHYLVJDAW-UHFFFAOYSA-N
MW175.35 g/mol
LogP-1.35
Rot. Bonds5

About N,N'-dimethyl-N"-(2-methylpropyl)-1-silylmethanetriamine

N,N'-dimethyl-N"-(2-methylpropyl)-1-silylmethanetriamine (PubChem CID 123291795) has the molecular formula C7H21N3Si and a molecular weight of 175.35 g/mol. Its IUPAC name is N,N'-dimethyl-N"-(2-methylpropyl)-1-silylmethanetriamine.

Molecular Properties

Compound NameN,N'-dimethyl-N"-(2-methylpropyl)-1-silylmethanetriamine
PubChem CID123291795
Molecular FormulaC7H21N3Si
Molecular Weight175.35 g/mol
Exact Mass175.15
IUPAC NameN,N'-dimethyl-N"-(2-methylpropyl)-1-silylmethanetriamine
SMILESCNC([SiH3])(NC)NCC(C)C
InChIInChI=1S/C7H21N3Si/c1-6(2)5-10-7(11,8-3)9-4/h6,8-10H,5H2,1-4,11H3
InChIKeyCWGKVUHYLVJDAW-UHFFFAOYSA-N
XLogP-1.35
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.35
LogP ≤ 5-1.35
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

1-N,1-N'-dimethyl-1-N"-(2-methylpropyl)-4-silylbutane-1,1,1-triamine
CID 123876698
N,N'-dimethyl-N"-propan-2-yl-1-silylmethanetriamine
CID 173002133
1-fluoro-2-methyl-N-(2-methylpropyl)propan-2-amine
CID 130728282
CID 175939227
CID 175939227
N,2-dimethylpropan-1-amine;methanamine
CID 144585140
N,N'-bis[2-(2-methylpropylamino)ethyl]ethane-1,2-diamine
CID 54452976
N-(2-methylpropyl)sulfamate
CID 59847903
1-N,1-N',2-trimethyl-1-silylbutane-1,1-diamine
CID 173002241
2-cyclopentyl-2-(2-methylpropylamino)propan-1-ol
CID 64757889
2,4,4-trimethyl-N-(2-methylpropyl)hexan-2-amine
CID 137458750
2-methyl-N-(silylmethyl)propan-1-amine
CID 175599866
2-methyl-N-(2-methylpropyl)propan-1-amine;hydrochloride
CID 519535

Frequently Asked Questions

What is the IUPAC name of N,N'-dimethyl-N"-(2-methylpropyl)-1-silylmethanetriamine?
The IUPAC name of N,N'-dimethyl-N"-(2-methylpropyl)-1-silylmethanetriamine (CID 123291795) is N,N'-dimethyl-N"-(2-methylpropyl)-1-silylmethanetriamine.
What is the SMILES notation for N,N'-dimethyl-N"-(2-methylpropyl)-1-silylmethanetriamine?
The canonical SMILES for N,N'-dimethyl-N"-(2-methylpropyl)-1-silylmethanetriamine is CNC([SiH3])(NC)NCC(C)C.
What is the InChIKey of N,N'-dimethyl-N"-(2-methylpropyl)-1-silylmethanetriamine?
The InChIKey is CWGKVUHYLVJDAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H21N3Si/c1-6(2)5-10-7(11,8-3)9-4/h6,8-10H,5H2,1-4,11H3.
What are the key properties of N,N'-dimethyl-N"-(2-methylpropyl)-1-silylmethanetriamine?
N,N'-dimethyl-N"-(2-methylpropyl)-1-silylmethanetriamine has a molecular weight of 175.35 g/mol, XLogP of -1.35, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethyl-N"-(2-methylpropyl)-1-silylmethanetriamine is sourced from PubChem (CID 123291795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).