N-[bis(dimethylamino)-undecylsilyl]-N-methylmethanamine

C17H41N3Si — CID 159797093

IUPACN-[bis(dimethylamino)-undecylsilyl]-N-methylmethanamine
SMILESCCCCCCCCCCC[Si](N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C17H41N3Si/c1-8-9-10-11-12-13-14-15-16-17-21(18(2)3,19(4)5)20(6)7/h8-17H2,1-7H3
InChIKeyNJHTUVVFQQLWPR-UHFFFAOYSA-N
MW315.62 g/mol
LogP4.14
Rot. Bonds13

About N-[bis(dimethylamino)-undecylsilyl]-N-methylmethanamine

N-[bis(dimethylamino)-undecylsilyl]-N-methylmethanamine (PubChem CID 159797093) has the molecular formula C17H41N3Si and a molecular weight of 315.62 g/mol. Its IUPAC name is N-[bis(dimethylamino)-undecylsilyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[bis(dimethylamino)-undecylsilyl]-N-methylmethanamine
PubChem CID159797093
Molecular FormulaC17H41N3Si
Molecular Weight315.62 g/mol
Exact Mass315.31
IUPAC NameN-[bis(dimethylamino)-undecylsilyl]-N-methylmethanamine
SMILESCCCCCCCCCCC[Si](N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C17H41N3Si/c1-8-9-10-11-12-13-14-15-16-17-21(18(2)3,19(4)5)20(6)7/h8-17H2,1-7H3
InChIKeyNJHTUVVFQQLWPR-UHFFFAOYSA-N
XLogP4.14
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.62
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[bis(dimethylamino)-undecylsilyl]-N-methylmethanamine 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-[bis(dimethylamino)-[6-[tris(dimethylamino)silyl]hexyl]silyl]-N-methylmethanamine
CID 59757204
N-[bis(diethylamino)-octadecylsilyl]-N-ethylethanamine
CID 100951163
N-[dimethyl(pentyl)silyl]-N-methylmethanamine
CID 175854562
N,N-dimethylmethanamine;tridecane
CID 174432259
bis(N,N-dimethylmethanamine);undecane;dihydrobromide
CID 174667989
butyl-dihexyl-octylsilane
CID 168803297
decyl-hexadecyl-methyl-octylsilane
CID 14474508
henoctacontane
CID 22086342
CID 161246447
CID 161246447
hexadecane;pentadecane
CID 159687875
dooctacontane
CID 522649
dohexacontane
CID 522644

Frequently Asked Questions

What is the IUPAC name of N-[bis(dimethylamino)-undecylsilyl]-N-methylmethanamine?
The IUPAC name of N-[bis(dimethylamino)-undecylsilyl]-N-methylmethanamine (CID 159797093) is N-[bis(dimethylamino)-undecylsilyl]-N-methylmethanamine.
What is the SMILES notation for N-[bis(dimethylamino)-undecylsilyl]-N-methylmethanamine?
The canonical SMILES for N-[bis(dimethylamino)-undecylsilyl]-N-methylmethanamine is CCCCCCCCCCC[Si](N(C)C)(N(C)C)N(C)C.
What is the InChIKey of N-[bis(dimethylamino)-undecylsilyl]-N-methylmethanamine?
The InChIKey is NJHTUVVFQQLWPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H41N3Si/c1-8-9-10-11-12-13-14-15-16-17-21(18(2)3,19(4)5)20(6)7/h8-17H2,1-7H3.
What are the key properties of N-[bis(dimethylamino)-undecylsilyl]-N-methylmethanamine?
N-[bis(dimethylamino)-undecylsilyl]-N-methylmethanamine has a molecular weight of 315.62 g/mol, XLogP of 4.14, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(dimethylamino)-undecylsilyl]-N-methylmethanamine is sourced from PubChem (CID 159797093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).