N-butan-2-yl-N-[1-[butan-2-yl(cyclopentyl)amino]silylethylsilyl]cyclopentanamine

C20H44N2Si2 — CID 123939290

IUPACN-butan-2-yl-N-[1-[butan-2-yl(cyclopentyl)amino]silylethylsilyl]cyclopentanamine
SMILESCCC(C)N([SiH2]C(C)[SiH2]N(C(C)CC)C1CCCC1)C1CCCC1
InChIInChI=1S/C20H44N2Si2/c1-6-16(3)21(19-12-8-9-13-19)23-18(5)24-22(17(4)7-2)20-14-10-11-15-20/h16-20H,6-15,23-24H2,1-5H3
InChIKeyVBKKIJOQLHOSDM-UHFFFAOYSA-N
MW368.76 g/mol
LogP4.01
Rot. Bonds10

About N-butan-2-yl-N-[1-[butan-2-yl(cyclopentyl)amino]silylethylsilyl]cyclopentanamine

N-butan-2-yl-N-[1-[butan-2-yl(cyclopentyl)amino]silylethylsilyl]cyclopentanamine (PubChem CID 123939290) has the molecular formula C20H44N2Si2 and a molecular weight of 368.76 g/mol. Its IUPAC name is N-butan-2-yl-N-[1-[butan-2-yl(cyclopentyl)amino]silylethylsilyl]cyclopentanamine.

Molecular Properties

Compound NameN-butan-2-yl-N-[1-[butan-2-yl(cyclopentyl)amino]silylethylsilyl]cyclopentanamine
PubChem CID123939290
Molecular FormulaC20H44N2Si2
Molecular Weight368.76 g/mol
Exact Mass368.30
IUPAC NameN-butan-2-yl-N-[1-[butan-2-yl(cyclopentyl)amino]silylethylsilyl]cyclopentanamine
SMILESCCC(C)N([SiH2]C(C)[SiH2]N(C(C)CC)C1CCCC1)C1CCCC1
InChIInChI=1S/C20H44N2Si2/c1-6-16(3)21(19-12-8-9-13-19)23-18(5)24-22(17(4)7-2)20-14-10-11-15-20/h16-20H,6-15,23-24H2,1-5H3
InChIKeyVBKKIJOQLHOSDM-UHFFFAOYSA-N
XLogP4.01
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.76
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-N,3-N-di(butan-2-yl)-1-N,3-N-dicyclopentyl-1,3-disiletane-1,3-diamine
CID 123853994
2-methylbutane;methylcyclobutane
CID 57473841
N-butan-2-yl-N-cycloheptylacetamide
CID 102519619
N-(1,1-dimethoxybutan-2-yl)-N-propan-2-ylcyclohexanamine
CID 66586880
N-(2-bromoethyl)-N-butan-2-ylcyclobutanamine
CID 102861028
1-[cyclopentyl(methyl)amino]propan-1-ol
CID 175919705
N'-butan-2-yl-N'-cycloheptylpropane-1,3-diamine
CID 43137687
N-butan-2-yl-N-phenylsulfanylcyclohexanamine
CID 130248346
N-propan-2-yl-N-propylcyclopentanamine
CID 54134740
ethane;N-methyl-N-propan-2-ylcyclohexanamine;propane
CID 142239228
2-N-cyclopentyl-2-N-propan-2-ylpropane-1,2-diamine
CID 83817405
2-[cyclopentyl(propan-2-yl)amino]propan-1-ol
CID 176871786

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-[1-[butan-2-yl(cyclopentyl)amino]silylethylsilyl]cyclopentanamine?
The IUPAC name of N-butan-2-yl-N-[1-[butan-2-yl(cyclopentyl)amino]silylethylsilyl]cyclopentanamine (CID 123939290) is N-butan-2-yl-N-[1-[butan-2-yl(cyclopentyl)amino]silylethylsilyl]cyclopentanamine.
What is the SMILES notation for N-butan-2-yl-N-[1-[butan-2-yl(cyclopentyl)amino]silylethylsilyl]cyclopentanamine?
The canonical SMILES for N-butan-2-yl-N-[1-[butan-2-yl(cyclopentyl)amino]silylethylsilyl]cyclopentanamine is CCC(C)N([SiH2]C(C)[SiH2]N(C(C)CC)C1CCCC1)C1CCCC1.
What is the InChIKey of N-butan-2-yl-N-[1-[butan-2-yl(cyclopentyl)amino]silylethylsilyl]cyclopentanamine?
The InChIKey is VBKKIJOQLHOSDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H44N2Si2/c1-6-16(3)21(19-12-8-9-13-19)23-18(5)24-22(17(4)7-2)20-14-10-11-15-20/h16-20H,6-15,23-24H2,1-5H3.
What are the key properties of N-butan-2-yl-N-[1-[butan-2-yl(cyclopentyl)amino]silylethylsilyl]cyclopentanamine?
N-butan-2-yl-N-[1-[butan-2-yl(cyclopentyl)amino]silylethylsilyl]cyclopentanamine has a molecular weight of 368.76 g/mol, XLogP of 4.01, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N-[1-[butan-2-yl(cyclopentyl)amino]silylethylsilyl]cyclopentanamine is sourced from PubChem (CID 123939290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).