N',N'-diethyl-N-[ethyl(propan-2-yl)silyl]methanediamine

C10H26N2Si — CID 123153829

IUPACN',N'-diethyl-N-[ethyl(propan-2-yl)silyl]methanediamine
SMILESCCN(CC)CN[SiH](CC)C(C)C
InChIInChI=1S/C10H26N2Si/c1-6-12(7-2)9-11-13(8-3)10(4)5/h10-11,13H,6-9H2,1-5H3
InChIKeyTZMSKFKLWYZSDU-UHFFFAOYSA-N
MW202.42 g/mol
LogP2.03
Rot. Bonds7

About N',N'-diethyl-N-[ethyl(propan-2-yl)silyl]methanediamine

N',N'-diethyl-N-[ethyl(propan-2-yl)silyl]methanediamine (PubChem CID 123153829) has the molecular formula C10H26N2Si and a molecular weight of 202.42 g/mol. Its IUPAC name is N',N'-diethyl-N-[ethyl(propan-2-yl)silyl]methanediamine.

Molecular Properties

Compound NameN',N'-diethyl-N-[ethyl(propan-2-yl)silyl]methanediamine
PubChem CID123153829
Molecular FormulaC10H26N2Si
Molecular Weight202.42 g/mol
Exact Mass202.19
IUPAC NameN',N'-diethyl-N-[ethyl(propan-2-yl)silyl]methanediamine
SMILESCCN(CC)CN[SiH](CC)C(C)C
InChIInChI=1S/C10H26N2Si/c1-6-12(7-2)9-11-13(8-3)10(4)5/h10-11,13H,6-9H2,1-5H3
InChIKeyTZMSKFKLWYZSDU-UHFFFAOYSA-N
XLogP2.03
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 ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N',N'-diethyl-N-[ethyl(propan-2-yl)silyl]methanediamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[ethyl(propan-2-yl)silyl]ethanamine
CID 123468685
N-[butan-2-yl(phenyl)silyl]-N',N'-diethylmethanediamine
CID 123919894
N',N'-diethyl-N-(1-silylpropan-2-yl)methanediamine
CID 173058944
N',N'-diethyl-N-[methyl(phenyl)silyl]methanediamine
CID 123525244
N,N-diethylethanamine;propan-2-amine
CID 19095085
N,N-diethylethanamine;propan-2-ylphosphane
CID 88654253
N,N-diethylethanamine;ethane
CID 22114990
N-[ethenyl(phenyl)silyl]-N',N'-diethylmethanediamine
CID 123951721
N,N-diethylethanamine chloride
CID 22292735
CID 175820473
CID 175820473
N,N-diethylethanamine;palladium(2+)
CID 22219787
bis(N,N-diethylethanamine);dihydrate
CID 173331052

Frequently Asked Questions

What is the IUPAC name of N',N'-diethyl-N-[ethyl(propan-2-yl)silyl]methanediamine?
The IUPAC name of N',N'-diethyl-N-[ethyl(propan-2-yl)silyl]methanediamine (CID 123153829) is N',N'-diethyl-N-[ethyl(propan-2-yl)silyl]methanediamine.
What is the SMILES notation for N',N'-diethyl-N-[ethyl(propan-2-yl)silyl]methanediamine?
The canonical SMILES for N',N'-diethyl-N-[ethyl(propan-2-yl)silyl]methanediamine is CCN(CC)CN[SiH](CC)C(C)C.
What is the InChIKey of N',N'-diethyl-N-[ethyl(propan-2-yl)silyl]methanediamine?
The InChIKey is TZMSKFKLWYZSDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2Si/c1-6-12(7-2)9-11-13(8-3)10(4)5/h10-11,13H,6-9H2,1-5H3.
What are the key properties of N',N'-diethyl-N-[ethyl(propan-2-yl)silyl]methanediamine?
N',N'-diethyl-N-[ethyl(propan-2-yl)silyl]methanediamine has a molecular weight of 202.42 g/mol, XLogP of 2.03, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-diethyl-N-[ethyl(propan-2-yl)silyl]methanediamine is sourced from PubChem (CID 123153829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).