N'-[[[(2,2-dimethylbutylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]-2,2-dimethylpropane-1,3-diamine

C17H43N3OSi2 — CID 175621490

IUPACN'-[[[(2,2-dimethylbutylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]-2,2-dimethylpropane-1,3-diamine
SMILESCCC(C)(C)CNC[Si](C)(C)O[Si](C)(C)CNCC(C)(C)CN
InChIInChI=1S/C17H43N3OSi2/c1-10-16(2,3)12-19-14-22(6,7)21-23(8,9)15-20-13-17(4,5)11-18/h19-20H,10-15,18H2,1-9H3
InChIKeyJWIUMCIZKFSTOM-UHFFFAOYSA-N
MW361.72 g/mol
LogP3.09
Rot. Bonds12

About N'-[[[(2,2-dimethylbutylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]-2,2-dimethylpropane-1,3-diamine

N'-[[[(2,2-dimethylbutylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]-2,2-dimethylpropane-1,3-diamine (PubChem CID 175621490) has the molecular formula C17H43N3OSi2 and a molecular weight of 361.72 g/mol. Its IUPAC name is N'-[[[(2,2-dimethylbutylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]-2,2-dimethylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-[[[(2,2-dimethylbutylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]-2,2-dimethylpropane-1,3-diamine
PubChem CID175621490
Molecular FormulaC17H43N3OSi2
Molecular Weight361.72 g/mol
Exact Mass361.29
IUPAC NameN'-[[[(2,2-dimethylbutylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]-2,2-dimethylpropane-1,3-diamine
SMILESCCC(C)(C)CNC[Si](C)(C)O[Si](C)(C)CNCC(C)(C)CN
InChIInChI=1S/C17H43N3OSi2/c1-10-16(2,3)12-19-14-22(6,7)21-23(8,9)15-20-13-17(4,5)11-18/h19-20H,10-15,18H2,1-9H3
InChIKeyJWIUMCIZKFSTOM-UHFFFAOYSA-N
XLogP3.09
TPSA59.31 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.72
LogP ≤ 53.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N'-[[[(2,2-dimethylbutylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]-2,2-dimethylpropane-1,3-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(bromomethyl)-2,2-dimethylbutan-1-amine
CID 115262494
N-(iodomethyl)-2,2-dimethylbutan-1-amine
CID 163962700
2-amino-3-(2,2-dimethylbutylamino)propan-1-ol
CID 115121008
N-(2,2-dimethylpropyl)-2,2-dimethylbutan-1-amine;molecular hydrogen
CID 145404528
N-(2,2-dimethylbutyl)-2,2-dimethylpentan-1-amine
CID 88877913
ethane;2,2,4,4-tetramethylhexan-1-amine
CID 144955387
[[hydrazinylmethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine
CID 59937461
1-N-(2,2-dimethylbutyl)butane-1,3-diamine
CID 103462116
3,3-dimethylpentane;2,2-dimethylpropane
CID 173299738
tetrakis(3,3-dimethylpentane);methane
CID 159658641
3,3-dimethylpentane;methane
CID 158185076
2,2-dimethylpropane-1,3-diamine
CID 162099967

Frequently Asked Questions

What is the IUPAC name of N'-[[[(2,2-dimethylbutylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]-2,2-dimethylpropane-1,3-diamine?
The IUPAC name of N'-[[[(2,2-dimethylbutylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]-2,2-dimethylpropane-1,3-diamine (CID 175621490) is N'-[[[(2,2-dimethylbutylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]-2,2-dimethylpropane-1,3-diamine.
What is the SMILES notation for N'-[[[(2,2-dimethylbutylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]-2,2-dimethylpropane-1,3-diamine?
The canonical SMILES for N'-[[[(2,2-dimethylbutylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]-2,2-dimethylpropane-1,3-diamine is CCC(C)(C)CNC[Si](C)(C)O[Si](C)(C)CNCC(C)(C)CN.
What is the InChIKey of N'-[[[(2,2-dimethylbutylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]-2,2-dimethylpropane-1,3-diamine?
The InChIKey is JWIUMCIZKFSTOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H43N3OSi2/c1-10-16(2,3)12-19-14-22(6,7)21-23(8,9)15-20-13-17(4,5)11-18/h19-20H,10-15,18H2,1-9H3.
What are the key properties of N'-[[[(2,2-dimethylbutylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]-2,2-dimethylpropane-1,3-diamine?
N'-[[[(2,2-dimethylbutylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]-2,2-dimethylpropane-1,3-diamine has a molecular weight of 361.72 g/mol, XLogP of 3.09, 12 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[[[(2,2-dimethylbutylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]-2,2-dimethylpropane-1,3-diamine is sourced from PubChem (CID 175621490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).