N',N'-diethyl-N-[methyl(phenyl)silyl]methanediamine

C12H22N2Si — CID 123525244

IUPACN',N'-diethyl-N-[methyl(phenyl)silyl]methanediamine
SMILESCCN(CC)CN[SiH](C)c1ccccc1
InChIInChI=1S/C12H22N2Si/c1-4-14(5-2)11-13-15(3)12-9-7-6-8-10-12/h6-10,13,15H,4-5,11H2,1-3H3
InChIKeyKAKLENJJZVMMDN-UHFFFAOYSA-N
MW222.41 g/mol
LogP1.14
Rot. Bonds6

About N',N'-diethyl-N-[methyl(phenyl)silyl]methanediamine

N',N'-diethyl-N-[methyl(phenyl)silyl]methanediamine (PubChem CID 123525244) has the molecular formula C12H22N2Si and a molecular weight of 222.41 g/mol. Its IUPAC name is N',N'-diethyl-N-[methyl(phenyl)silyl]methanediamine.

Molecular Properties

Compound NameN',N'-diethyl-N-[methyl(phenyl)silyl]methanediamine
PubChem CID123525244
Molecular FormulaC12H22N2Si
Molecular Weight222.41 g/mol
Exact Mass222.16
IUPAC NameN',N'-diethyl-N-[methyl(phenyl)silyl]methanediamine
SMILESCCN(CC)CN[SiH](C)c1ccccc1
InChIInChI=1S/C12H22N2Si/c1-4-14(5-2)11-13-15(3)12-9-7-6-8-10-12/h6-10,13,15H,4-5,11H2,1-3H3
InChIKeyKAKLENJJZVMMDN-UHFFFAOYSA-N
XLogP1.14
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.41
LogP ≤ 51.14
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-[methyl(phenyl)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-[ethenyl(phenyl)silyl]-N',N'-diethylmethanediamine
CID 123951721
N-[butan-2-yl(phenyl)silyl]-N',N'-diethylmethanediamine
CID 123919894
ethyl-[ethyl(phenyl)silyl]-phenylsilane
CID 123339883
1-N,1-N-diethyl-3-N-phenylbutane-1,3-diamine
CID 23009471
N-chloroaniline;N,N-diethylethanamine
CID 174739239
butane;hydroxy(diphenyl)silane
CID 159224288
butane;ethane;naphthalene
CID 54028407
butane;ethane;naphthalene
CID 91347234
butane;ethane;naphthalene
CID 91209744
N,N-diethyl-3-[phenyl(propan-2-yl)silyl]propan-1-amine
CID 123664729
N,N-diethylpropan-1-amine;ethylbenzene
CID 142078527
N-[dimethylamino(phenyl)silyl]-N-ethylethanamine
CID 122229815

Frequently Asked Questions

What is the IUPAC name of N',N'-diethyl-N-[methyl(phenyl)silyl]methanediamine?
The IUPAC name of N',N'-diethyl-N-[methyl(phenyl)silyl]methanediamine (CID 123525244) is N',N'-diethyl-N-[methyl(phenyl)silyl]methanediamine.
What is the SMILES notation for N',N'-diethyl-N-[methyl(phenyl)silyl]methanediamine?
The canonical SMILES for N',N'-diethyl-N-[methyl(phenyl)silyl]methanediamine is CCN(CC)CN[SiH](C)c1ccccc1.
What is the InChIKey of N',N'-diethyl-N-[methyl(phenyl)silyl]methanediamine?
The InChIKey is KAKLENJJZVMMDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2Si/c1-4-14(5-2)11-13-15(3)12-9-7-6-8-10-12/h6-10,13,15H,4-5,11H2,1-3H3.
What are the key properties of N',N'-diethyl-N-[methyl(phenyl)silyl]methanediamine?
N',N'-diethyl-N-[methyl(phenyl)silyl]methanediamine has a molecular weight of 222.41 g/mol, XLogP of 1.14, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-diethyl-N-[methyl(phenyl)silyl]methanediamine is sourced from PubChem (CID 123525244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).