1-N,1-N,1-N',1-N'-tetramethyl-1-silylbutane-1,1-diamine

C8H22N2Si — CID 173426339

IUPAC1-N,1-N,1-N',1-N'-tetramethyl-1-silylbutane-1,1-diamine
SMILESCCCC([SiH3])(N(C)C)N(C)C
InChIInChI=1S/C8H22N2Si/c1-6-7-8(11,9(2)3)10(4)5/h6-7H2,1-5,11H3
InChIKeyQYXGAKQGBHVZDA-UHFFFAOYSA-N
MW174.36 g/mol
LogP-0.07
Rot. Bonds4

About 1-N,1-N,1-N',1-N'-tetramethyl-1-silylbutane-1,1-diamine

1-N,1-N,1-N',1-N'-tetramethyl-1-silylbutane-1,1-diamine (PubChem CID 173426339) has the molecular formula C8H22N2Si and a molecular weight of 174.36 g/mol. Its IUPAC name is 1-N,1-N,1-N',1-N'-tetramethyl-1-silylbutane-1,1-diamine.

Molecular Properties

Compound Name1-N,1-N,1-N',1-N'-tetramethyl-1-silylbutane-1,1-diamine
PubChem CID173426339
Molecular FormulaC8H22N2Si
Molecular Weight174.36 g/mol
Exact Mass174.16
IUPAC Name1-N,1-N,1-N',1-N'-tetramethyl-1-silylbutane-1,1-diamine
SMILESCCCC([SiH3])(N(C)C)N(C)C
InChIInChI=1S/C8H22N2Si/c1-6-7-8(11,9(2)3)10(4)5/h6-7H2,1-5,11H3
InChIKeyQYXGAKQGBHVZDA-UHFFFAOYSA-N
XLogP-0.07
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.36
LogP ≤ 5-0.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-N,1-N,1-N',1-N'-tetramethyl-1-silylbutane-1,1-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

1-N,1-N,1-N',1-N',2-N,2-N-hexamethyl-1-silylethane-1,1,2-triamine
CID 173059458
2-N,2-N-dimethyl-2-propylpentane-1,2-diamine
CID 24689392
1-chloro-1-(dimethylamino)butan-1-ol
CID 88807122
1-(dimethylamino)-1-dimethylsilylbutane-1-thiol
CID 173239413
2-butyl-N,N-dimethyl-2-silylhexan-1-amine
CID 173064801
4,4,9,9-tetrapropyldodecane
CID 140610407
1-methyl-1-(4-methylheptan-4-yl)hydrazine
CID 151392665
N,N-dimethyl-6-pentylundecan-6-amine
CID 170848103
2-(dimethylamino)-1-(methylamino)pentan-2-ol
CID 174871544
4,4-bis(bromomethyl)heptane
CID 79004116
1-bromo-2,2-bis(bromomethyl)pentane
CID 88845529
2-amino-2-(dimethylamino)pentanoic acid
CID 87316301

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,1-N',1-N'-tetramethyl-1-silylbutane-1,1-diamine?
The IUPAC name of 1-N,1-N,1-N',1-N'-tetramethyl-1-silylbutane-1,1-diamine (CID 173426339) is 1-N,1-N,1-N',1-N'-tetramethyl-1-silylbutane-1,1-diamine.
What is the SMILES notation for 1-N,1-N,1-N',1-N'-tetramethyl-1-silylbutane-1,1-diamine?
The canonical SMILES for 1-N,1-N,1-N',1-N'-tetramethyl-1-silylbutane-1,1-diamine is CCCC([SiH3])(N(C)C)N(C)C.
What is the InChIKey of 1-N,1-N,1-N',1-N'-tetramethyl-1-silylbutane-1,1-diamine?
The InChIKey is QYXGAKQGBHVZDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N2Si/c1-6-7-8(11,9(2)3)10(4)5/h6-7H2,1-5,11H3.
What are the key properties of 1-N,1-N,1-N',1-N'-tetramethyl-1-silylbutane-1,1-diamine?
1-N,1-N,1-N',1-N'-tetramethyl-1-silylbutane-1,1-diamine has a molecular weight of 174.36 g/mol, XLogP of -0.07, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,1-N',1-N'-tetramethyl-1-silylbutane-1,1-diamine is sourced from PubChem (CID 173426339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).