(4-chlorophenyl)-dimethyl-(6-morpholin-4-ylhexyl)silane

C18H30ClNOSi — CID 67892694

IUPAC(4-chlorophenyl)-dimethyl-(6-morpholin-4-ylhexyl)silane
SMILESC[Si](C)(CCCCCCN1CCOCC1)c1ccc(Cl)cc1
InChIInChI=1S/C18H30ClNOSi/c1-22(2,18-9-7-17(19)8-10-18)16-6-4-3-5-11-20-12-14-21-15-13-20/h7-10H,3-6,11-16H2,1-2H3
InChIKeyYCUPJNKRVVUSFV-UHFFFAOYSA-N
MW339.98 g/mol
LogP4.15
Rot. Bonds8

About (4-chlorophenyl)-dimethyl-(6-morpholin-4-ylhexyl)silane

(4-chlorophenyl)-dimethyl-(6-morpholin-4-ylhexyl)silane (PubChem CID 67892694) has the molecular formula C18H30ClNOSi and a molecular weight of 339.98 g/mol. Its IUPAC name is (4-chlorophenyl)-dimethyl-(6-morpholin-4-ylhexyl)silane.

Molecular Properties

Compound Name(4-chlorophenyl)-dimethyl-(6-morpholin-4-ylhexyl)silane
PubChem CID67892694
Molecular FormulaC18H30ClNOSi
Molecular Weight339.98 g/mol
Exact Mass339.18
IUPAC Name(4-chlorophenyl)-dimethyl-(6-morpholin-4-ylhexyl)silane
SMILESC[Si](C)(CCCCCCN1CCOCC1)c1ccc(Cl)cc1
InChIInChI=1S/C18H30ClNOSi/c1-22(2,18-9-7-17(19)8-10-18)16-6-4-3-5-11-20-12-14-21-15-13-20/h7-10H,3-6,11-16H2,1-2H3
InChIKeyYCUPJNKRVVUSFV-UHFFFAOYSA-N
XLogP4.15
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.98
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

16-[10-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)decyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 15145347
(4-chlorophenyl)-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]methanone
CID 113073693
bis((Z)-but-2-enedioic acid);4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]morpholine
CID 24840227
2-(4-chlorophenoxy)-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide
CID 3973227
1-[(4-chlorophenyl)methyl]-2-methyl-3-(4-morpholin-4-ylbutyl)guanidine
CID 111130958
3-(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)propanamide
CID 94549604
1-(4-chlorophenyl)-5-methyl-N-(3-morpholin-4-ylpropyl)-1,2,4-triazole-3-carboxamide
CID 78824722
N-[(4-chlorophenyl)methyl]-3-morpholin-4-ylpropan-1-amine;dihydrochloride
CID 6457087
2-(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)-2-oxoethanethioamide;hydrobromide
CID 88823559
4-hexylmorpholine
CID 3614751
7-morpholin-4-ylheptan-1-amine
CID 28596900
4-chloro-N-(2-morpholin-4-ylethyl)aniline
CID 28580807

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-dimethyl-(6-morpholin-4-ylhexyl)silane?
The IUPAC name of (4-chlorophenyl)-dimethyl-(6-morpholin-4-ylhexyl)silane (CID 67892694) is (4-chlorophenyl)-dimethyl-(6-morpholin-4-ylhexyl)silane.
What is the SMILES notation for (4-chlorophenyl)-dimethyl-(6-morpholin-4-ylhexyl)silane?
The canonical SMILES for (4-chlorophenyl)-dimethyl-(6-morpholin-4-ylhexyl)silane is C[Si](C)(CCCCCCN1CCOCC1)c1ccc(Cl)cc1.
What is the InChIKey of (4-chlorophenyl)-dimethyl-(6-morpholin-4-ylhexyl)silane?
The InChIKey is YCUPJNKRVVUSFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30ClNOSi/c1-22(2,18-9-7-17(19)8-10-18)16-6-4-3-5-11-20-12-14-21-15-13-20/h7-10H,3-6,11-16H2,1-2H3.
What are the key properties of (4-chlorophenyl)-dimethyl-(6-morpholin-4-ylhexyl)silane?
(4-chlorophenyl)-dimethyl-(6-morpholin-4-ylhexyl)silane has a molecular weight of 339.98 g/mol, XLogP of 4.15, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-dimethyl-(6-morpholin-4-ylhexyl)silane is sourced from PubChem (CID 67892694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).