N-(dimethylamino-phenyl-propylsilyl)ethanamine

C13H24N2Si — CID 67276805

IUPACN-(dimethylamino-phenyl-propylsilyl)ethanamine
SMILESCCC[Si](NCC)(c1ccccc1)N(C)C
InChIInChI=1S/C13H24N2Si/c1-5-12-16(14-6-2,15(3)4)13-10-8-7-9-11-13/h7-11,14H,5-6,12H2,1-4H3
InChIKeyOHJPSFGOGKOGTM-UHFFFAOYSA-N
MW236.44 g/mol
LogP1.92
Rot. Bonds6

About N-(dimethylamino-phenyl-propylsilyl)ethanamine

N-(dimethylamino-phenyl-propylsilyl)ethanamine (PubChem CID 67276805) has the molecular formula C13H24N2Si and a molecular weight of 236.44 g/mol. Its IUPAC name is N-(dimethylamino-phenyl-propylsilyl)ethanamine.

Molecular Properties

Compound NameN-(dimethylamino-phenyl-propylsilyl)ethanamine
PubChem CID67276805
Molecular FormulaC13H24N2Si
Molecular Weight236.44 g/mol
Exact Mass236.17
IUPAC NameN-(dimethylamino-phenyl-propylsilyl)ethanamine
SMILESCCC[Si](NCC)(c1ccccc1)N(C)C
InChIInChI=1S/C13H24N2Si/c1-5-12-16(14-6-2,15(3)4)13-10-8-7-9-11-13/h7-11,14H,5-6,12H2,1-4H3
InChIKeyOHJPSFGOGKOGTM-UHFFFAOYSA-N
XLogP1.92
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.44
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

chloro-phenyl-dipropylsilane
CID 57124380
iodo-phenyl-dipropylsilane
CID 150546600
N-[bis(diethylamino)-phenylsilyl]ethanamine
CID 67277488
ethyl(triphenyl)silane
CID 5219688
heptadecyl(triphenyl)silane
CID 4520075
N-[ethenyl-(ethylamino)-phenylsilyl]ethanamine
CID 67277557
phenoxy-diphenyl-propylsilane
CID 66773867
diphenyl-bis(tripropylsilyloxy)silane
CID 139603904
ethenyl-phenyl-dipropylsilane
CID 150519255
2-[chloro-(2,2-dimethylhydrazinyl)-phenylsilyl]-1,1-dimethylhydrazine
CID 102590424
ethoxy-ethyl-phenyl-propylsilane
CID 68659738
butyl-dihydroxy-phenylsilane
CID 23312649

Frequently Asked Questions

What is the IUPAC name of N-(dimethylamino-phenyl-propylsilyl)ethanamine?
The IUPAC name of N-(dimethylamino-phenyl-propylsilyl)ethanamine (CID 67276805) is N-(dimethylamino-phenyl-propylsilyl)ethanamine.
What is the SMILES notation for N-(dimethylamino-phenyl-propylsilyl)ethanamine?
The canonical SMILES for N-(dimethylamino-phenyl-propylsilyl)ethanamine is CCC[Si](NCC)(c1ccccc1)N(C)C.
What is the InChIKey of N-(dimethylamino-phenyl-propylsilyl)ethanamine?
The InChIKey is OHJPSFGOGKOGTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2Si/c1-5-12-16(14-6-2,15(3)4)13-10-8-7-9-11-13/h7-11,14H,5-6,12H2,1-4H3.
What are the key properties of N-(dimethylamino-phenyl-propylsilyl)ethanamine?
N-(dimethylamino-phenyl-propylsilyl)ethanamine has a molecular weight of 236.44 g/mol, XLogP of 1.92, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylamino-phenyl-propylsilyl)ethanamine is sourced from PubChem (CID 67276805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).