4-butylsilyl-1-N,1-N'-dimethylbutane-1,1-diamine

C10H26N2Si — CID 123623936

IUPAC4-butylsilyl-1-N,1-N'-dimethylbutane-1,1-diamine
SMILESCCCC[SiH2]CCCC(NC)NC
InChIInChI=1S/C10H26N2Si/c1-4-5-8-13-9-6-7-10(11-2)12-3/h10-12H,4-9,13H2,1-3H3
InChIKeyLGDYMCYPDYPJQG-UHFFFAOYSA-N
MW202.42 g/mol
LogP1.34
Rot. Bonds9

About 4-butylsilyl-1-N,1-N'-dimethylbutane-1,1-diamine

4-butylsilyl-1-N,1-N'-dimethylbutane-1,1-diamine (PubChem CID 123623936) has the molecular formula C10H26N2Si and a molecular weight of 202.42 g/mol. Its IUPAC name is 4-butylsilyl-1-N,1-N'-dimethylbutane-1,1-diamine.

Molecular Properties

Compound Name4-butylsilyl-1-N,1-N'-dimethylbutane-1,1-diamine
PubChem CID123623936
Molecular FormulaC10H26N2Si
Molecular Weight202.42 g/mol
Exact Mass202.19
IUPAC Name4-butylsilyl-1-N,1-N'-dimethylbutane-1,1-diamine
SMILESCCCC[SiH2]CCCC(NC)NC
InChIInChI=1S/C10H26N2Si/c1-4-5-8-13-9-6-7-10(11-2)12-3/h10-12H,4-9,13H2,1-3H3
InChIKeyLGDYMCYPDYPJQG-UHFFFAOYSA-N
XLogP1.34
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.42
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

butyl(3-butylsilylpropyl)silane
CID 123413322
dibutylsilane;hydrofluoride
CID 174699243
1-N-methyl-1-N'-propan-2-ylpentane-1,1-diamine
CID 154626310
4-butylsilyl-1-chloro-N,N-diethylbutan-1-amine
CID 123214615
1-N'-ethyl-1-N-methyloctane-1,1-diamine
CID 141456567
4,4-dibutoxybutyl-[4-(4,4-dibutoxybutylsilyl)butyl]silane
CID 123229038
2-N-[1-[2,2-bis(methylamino)ethylamino]butyl]-1-N,1-N'-dimethylethane-1,1,2-triamine
CID 57293793
hexyl(propyl)silane
CID 123901790
butylsilylmethanamine
CID 151907366
N-methylundecan-4-amine
CID 60996531
butyl(2-tert-butylsilylethyl)silane
CID 150716320
N-methyl-3-propylheptan-2-amine
CID 123465909

Frequently Asked Questions

What is the IUPAC name of 4-butylsilyl-1-N,1-N'-dimethylbutane-1,1-diamine?
The IUPAC name of 4-butylsilyl-1-N,1-N'-dimethylbutane-1,1-diamine (CID 123623936) is 4-butylsilyl-1-N,1-N'-dimethylbutane-1,1-diamine.
What is the SMILES notation for 4-butylsilyl-1-N,1-N'-dimethylbutane-1,1-diamine?
The canonical SMILES for 4-butylsilyl-1-N,1-N'-dimethylbutane-1,1-diamine is CCCC[SiH2]CCCC(NC)NC.
What is the InChIKey of 4-butylsilyl-1-N,1-N'-dimethylbutane-1,1-diamine?
The InChIKey is LGDYMCYPDYPJQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2Si/c1-4-5-8-13-9-6-7-10(11-2)12-3/h10-12H,4-9,13H2,1-3H3.
What are the key properties of 4-butylsilyl-1-N,1-N'-dimethylbutane-1,1-diamine?
4-butylsilyl-1-N,1-N'-dimethylbutane-1,1-diamine has a molecular weight of 202.42 g/mol, XLogP of 1.34, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-butylsilyl-1-N,1-N'-dimethylbutane-1,1-diamine is sourced from PubChem (CID 123623936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).