N'-[[dimethoxy(methyl)silyl]methyl]-N-methyl-N'-[3-[methyl(propyl)amino]propyl]-N-propylpropane-1,3-diamine

C18H43N3O2Si — CID 140647371

IUPACN'-[[dimethoxy(methyl)silyl]methyl]-N-methyl-N'-[3-[methyl(propyl)amino]propyl]-N-propylpropane-1,3-diamine
SMILESCCCN(C)CCCN(CCCN(C)CCC)C[Si](C)(OC)OC
InChIInChI=1S/C18H43N3O2Si/c1-8-12-19(3)14-10-16-21(18-24(7,22-5)23-6)17-11-15-20(4)13-9-2/h8-18H2,1-7H3
InChIKeyFADJMDFTPOHBGA-UHFFFAOYSA-N
MW361.65 g/mol
LogP2.66
Rot. Bonds16

About N'-[[dimethoxy(methyl)silyl]methyl]-N-methyl-N'-[3-[methyl(propyl)amino]propyl]-N-propylpropane-1,3-diamine

N'-[[dimethoxy(methyl)silyl]methyl]-N-methyl-N'-[3-[methyl(propyl)amino]propyl]-N-propylpropane-1,3-diamine (PubChem CID 140647371) has the molecular formula C18H43N3O2Si and a molecular weight of 361.65 g/mol. Its IUPAC name is N'-[[dimethoxy(methyl)silyl]methyl]-N-methyl-N'-[3-[methyl(propyl)amino]propyl]-N-propylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-[[dimethoxy(methyl)silyl]methyl]-N-methyl-N'-[3-[methyl(propyl)amino]propyl]-N-propylpropane-1,3-diamine
PubChem CID140647371
Molecular FormulaC18H43N3O2Si
Molecular Weight361.65 g/mol
Exact Mass361.31
IUPAC NameN'-[[dimethoxy(methyl)silyl]methyl]-N-methyl-N'-[3-[methyl(propyl)amino]propyl]-N-propylpropane-1,3-diamine
SMILESCCCN(C)CCCN(CCCN(C)CCC)C[Si](C)(OC)OC
InChIInChI=1S/C18H43N3O2Si/c1-8-12-19(3)14-10-16-21(18-24(7,22-5)23-6)17-11-15-20(4)13-9-2/h8-18H2,1-7H3
InChIKeyFADJMDFTPOHBGA-UHFFFAOYSA-N
XLogP2.66
TPSA28.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds16
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.65
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N'-[2-(ethyl-methoxy-methylsilyl)ethyl]-N-methyl-N'-[3-[methyl(propyl)amino]propyl]-N-propylpropane-1,3-diamine
CID 140647449
N-ethyl-N'-[[ethyl(dimethoxy)silyl]methyl]-N'-[3-[ethyl(methyl)amino]propyl]-N-methylpropane-1,3-diamine
CID 140647529
N'-[2-(ethoxy-ethyl-methylsilyl)ethyl]-N-methyl-N'-[3-[methyl(propyl)amino]propyl]-N-propylpropane-1,3-diamine
CID 140647243
N,N,N'-trimethyl-N'-[3-[methyl(propyl)amino]propyl]propane-1,3-diamine
CID 20621536
N-methyl-N-(trimethoxysilylmethyl)propan-1-amine
CID 59845268
ethane;3-fluoro-N-methyl-N-propylpropan-1-amine
CID 142123052
N,N'-dimethyl-N'-[2-[methyl(propyl)amino]ethyl]-N-propylethane-1,2-diamine
CID 162082787
N-methyl-N-propyldecan-1-amine
CID 13122225
ethene;N-(2-methoxyethyl)-N-methylpropan-1-amine
CID 143338989
3-[3-(dipropylamino)propyl-methylindiganyl]-N-methyl-N-propylpropan-1-amine
CID 171588516
N',N'-diethyl-N-methyl-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 163209900
N-methyl-N-(3-trimethoxysilylpropyl)decan-1-amine;hydroiodide
CID 174161924

Frequently Asked Questions

What is the IUPAC name of N'-[[dimethoxy(methyl)silyl]methyl]-N-methyl-N'-[3-[methyl(propyl)amino]propyl]-N-propylpropane-1,3-diamine?
The IUPAC name of N'-[[dimethoxy(methyl)silyl]methyl]-N-methyl-N'-[3-[methyl(propyl)amino]propyl]-N-propylpropane-1,3-diamine (CID 140647371) is N'-[[dimethoxy(methyl)silyl]methyl]-N-methyl-N'-[3-[methyl(propyl)amino]propyl]-N-propylpropane-1,3-diamine.
What is the SMILES notation for N'-[[dimethoxy(methyl)silyl]methyl]-N-methyl-N'-[3-[methyl(propyl)amino]propyl]-N-propylpropane-1,3-diamine?
The canonical SMILES for N'-[[dimethoxy(methyl)silyl]methyl]-N-methyl-N'-[3-[methyl(propyl)amino]propyl]-N-propylpropane-1,3-diamine is CCCN(C)CCCN(CCCN(C)CCC)C[Si](C)(OC)OC.
What is the InChIKey of N'-[[dimethoxy(methyl)silyl]methyl]-N-methyl-N'-[3-[methyl(propyl)amino]propyl]-N-propylpropane-1,3-diamine?
The InChIKey is FADJMDFTPOHBGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H43N3O2Si/c1-8-12-19(3)14-10-16-21(18-24(7,22-5)23-6)17-11-15-20(4)13-9-2/h8-18H2,1-7H3.
What are the key properties of N'-[[dimethoxy(methyl)silyl]methyl]-N-methyl-N'-[3-[methyl(propyl)amino]propyl]-N-propylpropane-1,3-diamine?
N'-[[dimethoxy(methyl)silyl]methyl]-N-methyl-N'-[3-[methyl(propyl)amino]propyl]-N-propylpropane-1,3-diamine has a molecular weight of 361.65 g/mol, XLogP of 2.66, 16 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[[dimethoxy(methyl)silyl]methyl]-N-methyl-N'-[3-[methyl(propyl)amino]propyl]-N-propylpropane-1,3-diamine is sourced from PubChem (CID 140647371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).