1-N,1-N'-dibutyl-2-silylethane-1,1-diamine

C10H26N2Si — CID 174173184

IUPAC1-N,1-N'-dibutyl-2-silylethane-1,1-diamine
SMILESCCCCNC(C[SiH3])NCCCC
InChIInChI=1S/C10H26N2Si/c1-3-5-7-11-10(9-13)12-8-6-4-2/h10-12H,3-9H2,1-2,13H3
InChIKeyPWMPNMZIZUPKIG-UHFFFAOYSA-N
MW202.42 g/mol
LogP0.88
Rot. Bonds9

About 1-N,1-N'-dibutyl-2-silylethane-1,1-diamine

1-N,1-N'-dibutyl-2-silylethane-1,1-diamine (PubChem CID 174173184) has the molecular formula C10H26N2Si and a molecular weight of 202.42 g/mol. Its IUPAC name is 1-N,1-N'-dibutyl-2-silylethane-1,1-diamine.

Molecular Properties

Compound Name1-N,1-N'-dibutyl-2-silylethane-1,1-diamine
PubChem CID174173184
Molecular FormulaC10H26N2Si
Molecular Weight202.42 g/mol
Exact Mass202.19
IUPAC Name1-N,1-N'-dibutyl-2-silylethane-1,1-diamine
SMILESCCCCNC(C[SiH3])NCCCC
InChIInChI=1S/C10H26N2Si/c1-3-5-7-11-10(9-13)12-8-6-4-2/h10-12H,3-9H2,1-2,13H3
InChIKeyPWMPNMZIZUPKIG-UHFFFAOYSA-N
XLogP0.88
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 ≤ 50.88
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

butylaminomethanedithiol
CID 25110747
N-propan-2-ylbutan-1-amine chloride
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2-N'-butylethane-1,1,2,2-tetramine
CID 175179037
1-(butylamino)ethanol;hydrochloride
CID 20534159
(hexadecylamino)methanediol
CID 139772673
1-N'-butylpropane-1,1-diamine
CID 22184083
N-(silylmethyl)butan-1-amine
CID 123797208
1-N'-[4-(butylamino)butyl]-1-N-ethyl-4-N-[4-(ethylamino)butyl]butane-1,1,4-triamine
CID 87771515
(2R)-3-N-butylbutane-2,3-diamine
CID 148852356
1-(butylamino)-2-(sulfanylamino)ethanol
CID 138721720
N-butyl-3-methylpentan-2-amine
CID 43200990

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N'-dibutyl-2-silylethane-1,1-diamine?
The IUPAC name of 1-N,1-N'-dibutyl-2-silylethane-1,1-diamine (CID 174173184) is 1-N,1-N'-dibutyl-2-silylethane-1,1-diamine.
What is the SMILES notation for 1-N,1-N'-dibutyl-2-silylethane-1,1-diamine?
The canonical SMILES for 1-N,1-N'-dibutyl-2-silylethane-1,1-diamine is CCCCNC(C[SiH3])NCCCC.
What is the InChIKey of 1-N,1-N'-dibutyl-2-silylethane-1,1-diamine?
The InChIKey is PWMPNMZIZUPKIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2Si/c1-3-5-7-11-10(9-13)12-8-6-4-2/h10-12H,3-9H2,1-2,13H3.
What are the key properties of 1-N,1-N'-dibutyl-2-silylethane-1,1-diamine?
1-N,1-N'-dibutyl-2-silylethane-1,1-diamine has a molecular weight of 202.42 g/mol, XLogP of 0.88, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N'-dibutyl-2-silylethane-1,1-diamine is sourced from PubChem (CID 174173184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).