N-(butyl-chloro-phenylsilyl)-N-ethylethanamine

C14H24ClNSi — CID 67277211

IUPACN-(butyl-chloro-phenylsilyl)-N-ethylethanamine
SMILESCCCC[Si](Cl)(c1ccccc1)N(CC)CC
InChIInChI=1S/C14H24ClNSi/c1-4-7-13-17(15,16(5-2)6-3)14-11-9-8-10-12-14/h8-12H,4-7,13H2,1-3H3
InChIKeyWMDREFFZLXOJCD-UHFFFAOYSA-N
MW269.89 g/mol
LogP3.72
Rot. Bonds7

About N-(butyl-chloro-phenylsilyl)-N-ethylethanamine

N-(butyl-chloro-phenylsilyl)-N-ethylethanamine (PubChem CID 67277211) has the molecular formula C14H24ClNSi and a molecular weight of 269.89 g/mol. Its IUPAC name is N-(butyl-chloro-phenylsilyl)-N-ethylethanamine.

Molecular Properties

Compound NameN-(butyl-chloro-phenylsilyl)-N-ethylethanamine
PubChem CID67277211
Molecular FormulaC14H24ClNSi
Molecular Weight269.89 g/mol
Exact Mass269.14
IUPAC NameN-(butyl-chloro-phenylsilyl)-N-ethylethanamine
SMILESCCCC[Si](Cl)(c1ccccc1)N(CC)CC
InChIInChI=1S/C14H24ClNSi/c1-4-7-13-17(15,16(5-2)6-3)14-11-9-8-10-12-14/h8-12H,4-7,13H2,1-3H3
InChIKeyWMDREFFZLXOJCD-UHFFFAOYSA-N
XLogP3.72
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.89
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

butyl(trichloro)silane;dichloro(diphenyl)silane
CID 67532832
dichloro-heptyl-phenylsilane
CID 101161411
butyl-chloro-ethenyl-phenylsilane
CID 67342810
butyl-chloro-phenyl-propoxysilane
CID 140744872
chloro-phenyl-dipropylsilane
CID 57124380
N-[2-(diethylamino-methyl-phenylsilyl)ethyl-methyl-phenylsilyl]-N-ethylethanamine
CID 71364497
butyl-dihydroxy-phenylsilane
CID 23312649
chloro-methyl-octyl-phenylsilane
CID 66989770
chloro-hexyl-iodo-phenylsilane
CID 154486835
N-ethyl-N-[methyl(diphenyl)silyl]ethanamine
CID 13314563
butyl-dimethoxy-phenylsilane
CID 66773516
[dihexyl(phenyl)silyl]-dihexyl-phenylsilane
CID 12059876

Frequently Asked Questions

What is the IUPAC name of N-(butyl-chloro-phenylsilyl)-N-ethylethanamine?
The IUPAC name of N-(butyl-chloro-phenylsilyl)-N-ethylethanamine (CID 67277211) is N-(butyl-chloro-phenylsilyl)-N-ethylethanamine.
What is the SMILES notation for N-(butyl-chloro-phenylsilyl)-N-ethylethanamine?
The canonical SMILES for N-(butyl-chloro-phenylsilyl)-N-ethylethanamine is CCCC[Si](Cl)(c1ccccc1)N(CC)CC.
What is the InChIKey of N-(butyl-chloro-phenylsilyl)-N-ethylethanamine?
The InChIKey is WMDREFFZLXOJCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24ClNSi/c1-4-7-13-17(15,16(5-2)6-3)14-11-9-8-10-12-14/h8-12H,4-7,13H2,1-3H3.
What are the key properties of N-(butyl-chloro-phenylsilyl)-N-ethylethanamine?
N-(butyl-chloro-phenylsilyl)-N-ethylethanamine has a molecular weight of 269.89 g/mol, XLogP of 3.72, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(butyl-chloro-phenylsilyl)-N-ethylethanamine is sourced from PubChem (CID 67277211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).