N-[2-[2-[di(propan-2-yl)amino]ethyl-dimethylsilyl]ethyl]-N-propan-2-ylpropan-2-amine

C18H42N2Si — CID 152607551

IUPACN-[2-[2-[di(propan-2-yl)amino]ethyl-dimethylsilyl]ethyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(CC[Si](C)(C)CCN(C(C)C)C(C)C)C(C)C
InChIInChI=1S/C18H42N2Si/c1-15(2)19(16(3)4)11-13-21(9,10)14-12-20(17(5)6)18(7)8/h15-18H,11-14H2,1-10H3
InChIKeyYYVKFPZRATYLSN-UHFFFAOYSA-N
MW314.63 g/mol
LogP4.93
Rot. Bonds10

About N-[2-[2-[di(propan-2-yl)amino]ethyl-dimethylsilyl]ethyl]-N-propan-2-ylpropan-2-amine

N-[2-[2-[di(propan-2-yl)amino]ethyl-dimethylsilyl]ethyl]-N-propan-2-ylpropan-2-amine (PubChem CID 152607551) has the molecular formula C18H42N2Si and a molecular weight of 314.63 g/mol. Its IUPAC name is N-[2-[2-[di(propan-2-yl)amino]ethyl-dimethylsilyl]ethyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[2-[2-[di(propan-2-yl)amino]ethyl-dimethylsilyl]ethyl]-N-propan-2-ylpropan-2-amine
PubChem CID152607551
Molecular FormulaC18H42N2Si
Molecular Weight314.63 g/mol
Exact Mass314.31
IUPAC NameN-[2-[2-[di(propan-2-yl)amino]ethyl-dimethylsilyl]ethyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(CC[Si](C)(C)CCN(C(C)C)C(C)C)C(C)C
InChIInChI=1S/C18H42N2Si/c1-15(2)19(16(3)4)11-13-21(9,10)14-12-20(17(5)6)18(7)8/h15-18H,11-14H2,1-10H3
InChIKeyYYVKFPZRATYLSN-UHFFFAOYSA-N
XLogP4.93
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.63
LogP ≤ 54.93
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

N-[2-[di(propan-2-yl)amino]ethyl]-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine
CID 59309380
2-[di(propan-2-yl)amino]ethanol;methane
CID 145105271
N-methyl-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine
CID 58105681
N,N-di(propan-2-yl)butan-1-amine
CID 11062646
2-[di(propan-2-yl)amino]ethyl-trimethylazanium
CID 91110629
2,3-dimethylbutane;N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 87486817
1-N,1-N-di(propan-2-yl)butane-1,3-diamine
CID 57236538
6-[di(propan-2-yl)amino]hexanenitrile
CID 151784240
N-[[di(propan-2-yl)amino]methyl]-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine
CID 165377780
N',N'-di(propan-2-yl)ethane-1,2-diamine;ethane;molecular hydrogen
CID 142371506
ethane;N-methyl-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 142040763
N,N-di(propan-2-yl)heptadecan-1-amine
CID 138744995

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[di(propan-2-yl)amino]ethyl-dimethylsilyl]ethyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[2-[2-[di(propan-2-yl)amino]ethyl-dimethylsilyl]ethyl]-N-propan-2-ylpropan-2-amine (CID 152607551) is N-[2-[2-[di(propan-2-yl)amino]ethyl-dimethylsilyl]ethyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[2-[2-[di(propan-2-yl)amino]ethyl-dimethylsilyl]ethyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[2-[2-[di(propan-2-yl)amino]ethyl-dimethylsilyl]ethyl]-N-propan-2-ylpropan-2-amine is CC(C)N(CC[Si](C)(C)CCN(C(C)C)C(C)C)C(C)C.
What is the InChIKey of N-[2-[2-[di(propan-2-yl)amino]ethyl-dimethylsilyl]ethyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is YYVKFPZRATYLSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H42N2Si/c1-15(2)19(16(3)4)11-13-21(9,10)14-12-20(17(5)6)18(7)8/h15-18H,11-14H2,1-10H3.
What are the key properties of N-[2-[2-[di(propan-2-yl)amino]ethyl-dimethylsilyl]ethyl]-N-propan-2-ylpropan-2-amine?
N-[2-[2-[di(propan-2-yl)amino]ethyl-dimethylsilyl]ethyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 314.63 g/mol, XLogP of 4.93, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[di(propan-2-yl)amino]ethyl-dimethylsilyl]ethyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 152607551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).