N',N'-di(butan-2-yl)-N-silylethane-1,2-diamine

C10H26N2Si — CID 175502778

IUPACN',N'-di(butan-2-yl)-N-silylethane-1,2-diamine
SMILESCCC(C)N(CCN[SiH3])C(C)CC
InChIInChI=1S/C10H26N2Si/c1-5-9(3)12(8-7-11-13)10(4)6-2/h9-11H,5-8H2,1-4,13H3
InChIKeyDCKLOLSFAZXLOZ-UHFFFAOYSA-N
MW202.42 g/mol
LogP0.76
Rot. Bonds7

About N',N'-di(butan-2-yl)-N-silylethane-1,2-diamine

N',N'-di(butan-2-yl)-N-silylethane-1,2-diamine (PubChem CID 175502778) has the molecular formula C10H26N2Si and a molecular weight of 202.42 g/mol. Its IUPAC name is N',N'-di(butan-2-yl)-N-silylethane-1,2-diamine.

Molecular Properties

Compound NameN',N'-di(butan-2-yl)-N-silylethane-1,2-diamine
PubChem CID175502778
Molecular FormulaC10H26N2Si
Molecular Weight202.42 g/mol
Exact Mass202.19
IUPAC NameN',N'-di(butan-2-yl)-N-silylethane-1,2-diamine
SMILESCCC(C)N(CCN[SiH3])C(C)CC
InChIInChI=1S/C10H26N2Si/c1-5-9(3)12(8-7-11-13)10(4)6-2/h9-11H,5-8H2,1-4,13H3
InChIKeyDCKLOLSFAZXLOZ-UHFFFAOYSA-N
XLogP0.76
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.42
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-silylpropan-1-amine
CID 123593854
2-[2-[butan-2-yl(propan-2-yl)amino]ethyl-(1-hydroxypropan-2-yl)amino]propan-1-ol
CID 22971826
N-butan-2-yl-N-(2-methylpropyl)butan-2-amine
CID 87394017
N-ethyl-N-propan-2-ylbutan-2-amine
CID 20659804
N,N'-di(butan-2-yl)-N'-methylethane-1,2-diamine
CID 60852501
3-N-butan-2-yl-3-N-ethyl-1-N-methylbutane-1,3-diamine
CID 62420325
2-N-butan-2-yl-1-N-butyl-2-N-(2-methoxyethyl)propane-1,2-diamine
CID 55087275
ethane;N-ethyl-N-propan-2-ylbutan-2-amine
CID 143592166
2-N-butan-2-yl-2-N-(2-methoxyethyl)-1-N-pentylpropane-1,2-diamine
CID 62570007
2-[butan-2-yl(pentan-3-yl)amino]ethanol
CID 62016641
N-(2-methylpropyl)-N-propan-2-ylbutan-2-amine
CID 139772547
N,N-dipropylbutan-2-amine
CID 524229

Frequently Asked Questions

What is the IUPAC name of N',N'-di(butan-2-yl)-N-silylethane-1,2-diamine?
The IUPAC name of N',N'-di(butan-2-yl)-N-silylethane-1,2-diamine (CID 175502778) is N',N'-di(butan-2-yl)-N-silylethane-1,2-diamine.
What is the SMILES notation for N',N'-di(butan-2-yl)-N-silylethane-1,2-diamine?
The canonical SMILES for N',N'-di(butan-2-yl)-N-silylethane-1,2-diamine is CCC(C)N(CCN[SiH3])C(C)CC.
What is the InChIKey of N',N'-di(butan-2-yl)-N-silylethane-1,2-diamine?
The InChIKey is DCKLOLSFAZXLOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2Si/c1-5-9(3)12(8-7-11-13)10(4)6-2/h9-11H,5-8H2,1-4,13H3.
What are the key properties of N',N'-di(butan-2-yl)-N-silylethane-1,2-diamine?
N',N'-di(butan-2-yl)-N-silylethane-1,2-diamine has a molecular weight of 202.42 g/mol, XLogP of 0.76, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-di(butan-2-yl)-N-silylethane-1,2-diamine is sourced from PubChem (CID 175502778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).