N-[dimethyl(pentyl)silyl]-N-methylmethanamine

C9H23NSi — CID 175854562

IUPACN-[dimethyl(pentyl)silyl]-N-methylmethanamine
SMILESCCCCC[Si](C)(C)N(C)C
InChIInChI=1S/C9H23NSi/c1-6-7-8-9-11(4,5)10(2)3/h6-9H2,1-5H3
InChIKeyBFLJRLYUZDXVRU-UHFFFAOYSA-N
MW173.38 g/mol
LogP2.94
Rot. Bonds5

About N-[dimethyl(pentyl)silyl]-N-methylmethanamine

N-[dimethyl(pentyl)silyl]-N-methylmethanamine (PubChem CID 175854562) has the molecular formula C9H23NSi and a molecular weight of 173.38 g/mol. Its IUPAC name is N-[dimethyl(pentyl)silyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[dimethyl(pentyl)silyl]-N-methylmethanamine
PubChem CID175854562
Molecular FormulaC9H23NSi
Molecular Weight173.38 g/mol
Exact Mass173.16
IUPAC NameN-[dimethyl(pentyl)silyl]-N-methylmethanamine
SMILESCCCCC[Si](C)(C)N(C)C
InChIInChI=1S/C9H23NSi/c1-6-7-8-9-11(4,5)10(2)3/h6-9H2,1-5H3
InChIKeyBFLJRLYUZDXVRU-UHFFFAOYSA-N
XLogP2.94
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.38
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[dimethyl(pentyl)silyl]-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)-undecylsilyl]-N-methylmethanamine
CID 159797093
decyl-hexadecyl-methyl-octylsilane
CID 14474508
methane;trimethyl(pentyl)silane
CID 161366359
N-[dimethyl(pentadecyl)silyl]-2,2,2-trifluoro-N-methylacetamide
CID 175690586
2,2,2-trifluoro-N-[heptyl(dimethyl)silyl]-N-methylacetamide
CID 175690640
dimethyl-pentyl-[(E)-2-trimethylsilylethenyl]silane
CID 15706373
hydroxy-dimethyl-pentylsilane
CID 19901854
butyl-dimethyl-undecylsilane
CID 54018421
butyl-heptyl-methyl-octylsilane
CID 168803305
dimethyl-pentyl-sulfanylsilane
CID 87251092
dibutyl-heptyl-methylsilane
CID 168803311
N-methyl-N-tributylsilylmethanamine
CID 21329544

Frequently Asked Questions

What is the IUPAC name of N-[dimethyl(pentyl)silyl]-N-methylmethanamine?
The IUPAC name of N-[dimethyl(pentyl)silyl]-N-methylmethanamine (CID 175854562) is N-[dimethyl(pentyl)silyl]-N-methylmethanamine.
What is the SMILES notation for N-[dimethyl(pentyl)silyl]-N-methylmethanamine?
The canonical SMILES for N-[dimethyl(pentyl)silyl]-N-methylmethanamine is CCCCC[Si](C)(C)N(C)C.
What is the InChIKey of N-[dimethyl(pentyl)silyl]-N-methylmethanamine?
The InChIKey is BFLJRLYUZDXVRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NSi/c1-6-7-8-9-11(4,5)10(2)3/h6-9H2,1-5H3.
What are the key properties of N-[dimethyl(pentyl)silyl]-N-methylmethanamine?
N-[dimethyl(pentyl)silyl]-N-methylmethanamine has a molecular weight of 173.38 g/mol, XLogP of 2.94, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl(pentyl)silyl]-N-methylmethanamine is sourced from PubChem (CID 175854562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).