N',N'-di(propan-2-yl)-N-(silyloxymethyl)ethane-1,2-diamine

C9H24N2OSi — CID 123361702

IUPACN',N'-di(propan-2-yl)-N-(silyloxymethyl)ethane-1,2-diamine
SMILESCC(C)N(CCNCO[SiH3])C(C)C
InChIInChI=1S/C9H24N2OSi/c1-8(2)11(9(3)4)6-5-10-7-12-13/h8-10H,5-7H2,1-4,13H3
InChIKeyCALWDCOUHDBKKT-UHFFFAOYSA-N
MW204.39 g/mol
LogP-0.05
Rot. Bonds7

About N',N'-di(propan-2-yl)-N-(silyloxymethyl)ethane-1,2-diamine

N',N'-di(propan-2-yl)-N-(silyloxymethyl)ethane-1,2-diamine (PubChem CID 123361702) has the molecular formula C9H24N2OSi and a molecular weight of 204.39 g/mol. Its IUPAC name is N',N'-di(propan-2-yl)-N-(silyloxymethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN',N'-di(propan-2-yl)-N-(silyloxymethyl)ethane-1,2-diamine
PubChem CID123361702
Molecular FormulaC9H24N2OSi
Molecular Weight204.39 g/mol
Exact Mass204.17
IUPAC NameN',N'-di(propan-2-yl)-N-(silyloxymethyl)ethane-1,2-diamine
SMILESCC(C)N(CCNCO[SiH3])C(C)C
InChIInChI=1S/C9H24N2OSi/c1-8(2)11(9(3)4)6-5-10-7-12-13/h8-10H,5-7H2,1-4,13H3
InChIKeyCALWDCOUHDBKKT-UHFFFAOYSA-N
XLogP-0.05
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.39
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

N-[2-[2-[2-[di(propan-2-yl)amino]ethylamino]ethyl-propan-2-ylamino]ethyl]-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 165403745
N-[2-(2-methylpropoxy)ethyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 106451162
N-(2,2-diethoxyethyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 81094464
N-(3-fluoropropyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 81106048
ethane;N-methyl-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 142040763
N-(2-methylprop-2-enyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 60690147
3-[2-[di(propan-2-yl)amino]ethylamino]propane-1,2-diol
CID 76891683
4-[2-[di(propan-2-yl)amino]ethylamino]butanenitrile
CID 28568679
4-[2-[di(propan-2-yl)amino]ethylamino]-2-methylbutan-2-ol
CID 79361244
5-[2-[di(propan-2-yl)amino]ethylamino]pentan-1-ol
CID 62228638
N',N'-di(propan-2-yl)-N-(4,4,4-trifluorobutyl)ethane-1,2-diamine
CID 115513417
3-[2-[di(propan-2-yl)amino]ethylamino]-2-methylpropanoic acid
CID 43538375

Frequently Asked Questions

What is the IUPAC name of N',N'-di(propan-2-yl)-N-(silyloxymethyl)ethane-1,2-diamine?
The IUPAC name of N',N'-di(propan-2-yl)-N-(silyloxymethyl)ethane-1,2-diamine (CID 123361702) is N',N'-di(propan-2-yl)-N-(silyloxymethyl)ethane-1,2-diamine.
What is the SMILES notation for N',N'-di(propan-2-yl)-N-(silyloxymethyl)ethane-1,2-diamine?
The canonical SMILES for N',N'-di(propan-2-yl)-N-(silyloxymethyl)ethane-1,2-diamine is CC(C)N(CCNCO[SiH3])C(C)C.
What is the InChIKey of N',N'-di(propan-2-yl)-N-(silyloxymethyl)ethane-1,2-diamine?
The InChIKey is CALWDCOUHDBKKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24N2OSi/c1-8(2)11(9(3)4)6-5-10-7-12-13/h8-10H,5-7H2,1-4,13H3.
What are the key properties of N',N'-di(propan-2-yl)-N-(silyloxymethyl)ethane-1,2-diamine?
N',N'-di(propan-2-yl)-N-(silyloxymethyl)ethane-1,2-diamine has a molecular weight of 204.39 g/mol, XLogP of -0.05, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-di(propan-2-yl)-N-(silyloxymethyl)ethane-1,2-diamine is sourced from PubChem (CID 123361702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).