1-(tert-butylamino)silyl-N,N'-diethylmethanediamine

C9H25N3Si — CID 123478815

IUPAC1-(tert-butylamino)silyl-N,N'-diethylmethanediamine
SMILESCCNC(NCC)[SiH2]NC(C)(C)C
InChIInChI=1S/C9H25N3Si/c1-6-10-8(11-7-2)13-12-9(3,4)5/h8,10-12H,6-7,13H2,1-5H3
InChIKeyDQBJQQNLWBNVRR-UHFFFAOYSA-N
MW203.41 g/mol
LogP-0.04
Rot. Bonds6

About 1-(tert-butylamino)silyl-N,N'-diethylmethanediamine

1-(tert-butylamino)silyl-N,N'-diethylmethanediamine (PubChem CID 123478815) has the molecular formula C9H25N3Si and a molecular weight of 203.41 g/mol. Its IUPAC name is 1-(tert-butylamino)silyl-N,N'-diethylmethanediamine.

Molecular Properties

Compound Name1-(tert-butylamino)silyl-N,N'-diethylmethanediamine
PubChem CID123478815
Molecular FormulaC9H25N3Si
Molecular Weight203.41 g/mol
Exact Mass203.18
IUPAC Name1-(tert-butylamino)silyl-N,N'-diethylmethanediamine
SMILESCCNC(NCC)[SiH2]NC(C)(C)C
InChIInChI=1S/C9H25N3Si/c1-6-10-8(11-7-2)13-12-9(3,4)5/h8,10-12H,6-7,13H2,1-5H3
InChIKeyDQBJQQNLWBNVRR-UHFFFAOYSA-N
XLogP-0.04
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.41
LogP ≤ 5-0.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-tert-butylsilyl-N,N'-diethylmethanediamine
CID 123959380
1-N'-tert-butyl-1-N-ethylethane-1,1-diamine;ethane
CID 170980277
1-N'-tert-butyl-1-N-ethyl-2-methylbutane-1,1-diamine
CID 154626296
1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine
CID 154626474
N-ethyl-2,4,4-trimethylhexan-3-amine
CID 114978547
N-ethyl-5-methylhexan-2-amine
CID 24689543
N-ethyl-1-propan-2-ylsilylethanamine
CID 173064658
1-N,1-N'-diethyl-2-methylsilylethane-1,1-diamine
CID 123774390
N-ethyl-2,2,5,6,6-pentamethylheptan-3-amine
CID 115854187
N-ethyl-2,5,6,6-tetramethylheptan-3-amine
CID 114978235
N-ethylethanamine;2,2,4,4,6-pentamethylheptane
CID 177149060
1-N-ethyl-2,2-dimethyl-1-N'-(2-methylbutan-2-yl)propane-1,1-diamine
CID 154626390

Frequently Asked Questions

What is the IUPAC name of 1-(tert-butylamino)silyl-N,N'-diethylmethanediamine?
The IUPAC name of 1-(tert-butylamino)silyl-N,N'-diethylmethanediamine (CID 123478815) is 1-(tert-butylamino)silyl-N,N'-diethylmethanediamine.
What is the SMILES notation for 1-(tert-butylamino)silyl-N,N'-diethylmethanediamine?
The canonical SMILES for 1-(tert-butylamino)silyl-N,N'-diethylmethanediamine is CCNC(NCC)[SiH2]NC(C)(C)C.
What is the InChIKey of 1-(tert-butylamino)silyl-N,N'-diethylmethanediamine?
The InChIKey is DQBJQQNLWBNVRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H25N3Si/c1-6-10-8(11-7-2)13-12-9(3,4)5/h8,10-12H,6-7,13H2,1-5H3.
What are the key properties of 1-(tert-butylamino)silyl-N,N'-diethylmethanediamine?
1-(tert-butylamino)silyl-N,N'-diethylmethanediamine has a molecular weight of 203.41 g/mol, XLogP of -0.04, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(tert-butylamino)silyl-N,N'-diethylmethanediamine is sourced from PubChem (CID 123478815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).