5-phenyl-5-trimethoxysilylpentan-1-amine

C14H25NO3Si — CID 175310519

IUPAC5-phenyl-5-trimethoxysilylpentan-1-amine
SMILESCO[Si](OC)(OC)C(CCCCN)c1ccccc1
InChIInChI=1S/C14H25NO3Si/c1-16-19(17-2,18-3)14(11-7-8-12-15)13-9-5-4-6-10-13/h4-6,9-10,14H,7-8,11-12,15H2,1-3H3
InChIKeyCVKAUNSRHPSUNW-UHFFFAOYSA-N
MW283.44 g/mol
LogP2.32
Rot. Bonds9

About 5-phenyl-5-trimethoxysilylpentan-1-amine

5-phenyl-5-trimethoxysilylpentan-1-amine (PubChem CID 175310519) has the molecular formula C14H25NO3Si and a molecular weight of 283.44 g/mol. Its IUPAC name is 5-phenyl-5-trimethoxysilylpentan-1-amine.

Molecular Properties

Compound Name5-phenyl-5-trimethoxysilylpentan-1-amine
PubChem CID175310519
Molecular FormulaC14H25NO3Si
Molecular Weight283.44 g/mol
Exact Mass283.16
IUPAC Name5-phenyl-5-trimethoxysilylpentan-1-amine
SMILESCO[Si](OC)(OC)C(CCCCN)c1ccccc1
InChIInChI=1S/C14H25NO3Si/c1-16-19(17-2,18-3)14(11-7-8-12-15)13-9-5-4-6-10-13/h4-6,9-10,14H,7-8,11-12,15H2,1-3H3
InChIKeyCVKAUNSRHPSUNW-UHFFFAOYSA-N
XLogP2.32
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.44
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

5-phenyl-5-pyridin-4-ylpentan-1-amine
CID 117068143
18-benzhydryl-19,19-diphenylnonadecan-1-amine
CID 139723589
8-benzhydryl-9,9-diphenylnonan-1-amine
CID 139723946
12-benzhydryl-13,13-diphenyltridecan-1-amine
CID 139723736
benzhydryl(trimethoxy)silane
CID 121237435
phenyl(trimethoxysilyl)methanethiol;silver
CID 87127480
(2S)-2,6-diaminohexanoic acid;2-phenylpropanoic acid
CID 175701215
2,6-diaminohexanoic acid;diphenylmethanamine
CID 78006894
2-phenyl-2-triethoxysilylethanamine
CID 174861845
5-(4-ethylphenoxy)-5-phenylpentan-1-amine
CID 118528023
N'-methyl-N'-(1-phenylethyl)butane-1,4-diamine
CID 112509797
trimethoxy-[(1S)-1-[3-[(1S)-1-trimethoxysilylpropyl]phenyl]propyl]silane
CID 124671488

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-5-trimethoxysilylpentan-1-amine?
The IUPAC name of 5-phenyl-5-trimethoxysilylpentan-1-amine (CID 175310519) is 5-phenyl-5-trimethoxysilylpentan-1-amine.
What is the SMILES notation for 5-phenyl-5-trimethoxysilylpentan-1-amine?
The canonical SMILES for 5-phenyl-5-trimethoxysilylpentan-1-amine is CO[Si](OC)(OC)C(CCCCN)c1ccccc1.
What is the InChIKey of 5-phenyl-5-trimethoxysilylpentan-1-amine?
The InChIKey is CVKAUNSRHPSUNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO3Si/c1-16-19(17-2,18-3)14(11-7-8-12-15)13-9-5-4-6-10-13/h4-6,9-10,14H,7-8,11-12,15H2,1-3H3.
What are the key properties of 5-phenyl-5-trimethoxysilylpentan-1-amine?
5-phenyl-5-trimethoxysilylpentan-1-amine has a molecular weight of 283.44 g/mol, XLogP of 2.32, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-5-trimethoxysilylpentan-1-amine is sourced from PubChem (CID 175310519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).