N-diphenylsilyloxybutan-1-amine

C16H21NOSi — CID 154449505

IUPACN-diphenylsilyloxybutan-1-amine
SMILESCCCCNO[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C16H21NOSi/c1-2-3-14-17-18-19(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17,19H,2-3,14H2,1H3
InChIKeyRNIKABZVEIYFDW-UHFFFAOYSA-N
MW271.44 g/mol
LogP1.85
Rot. Bonds7

About N-diphenylsilyloxybutan-1-amine

N-diphenylsilyloxybutan-1-amine (PubChem CID 154449505) has the molecular formula C16H21NOSi and a molecular weight of 271.44 g/mol. Its IUPAC name is N-diphenylsilyloxybutan-1-amine.

Molecular Properties

Compound NameN-diphenylsilyloxybutan-1-amine
PubChem CID154449505
Molecular FormulaC16H21NOSi
Molecular Weight271.44 g/mol
Exact Mass271.14
IUPAC NameN-diphenylsilyloxybutan-1-amine
SMILESCCCCNO[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C16H21NOSi/c1-2-3-14-17-18-19(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17,19H,2-3,14H2,1H3
InChIKeyRNIKABZVEIYFDW-UHFFFAOYSA-N
XLogP1.85
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.44
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(4-phenylphenoxy)butan-1-amine
CID 89300996
diphenylsilyl octadecanoate
CID 123727369
N-[butyl(phenyl)silyl]methanamine
CID 123848380
dihexadecoxy(phenyl)silane
CID 173048581
hexyl(diphenyl)silane
CID 15142320
butoxy-butyl-phenylsilane
CID 172815516
N-(phenylsulfanylmethyl)butan-1-amine;hydrochloride
CID 13159319
N-(benzylideneamino)butan-1-amine
CID 173252252
diphenylsilylperoxy(diphenyl)silane;trimethylsilane
CID 123626181
azane;N-benzylbutan-1-amine
CID 175388745
hexyl-methyl-phenylsilane
CID 14945725
(1R,2R)-N,N'-dibutyl-1,2-diphenylethane-1,2-diamine
CID 100914664

Frequently Asked Questions

What is the IUPAC name of N-diphenylsilyloxybutan-1-amine?
The IUPAC name of N-diphenylsilyloxybutan-1-amine (CID 154449505) is N-diphenylsilyloxybutan-1-amine.
What is the SMILES notation for N-diphenylsilyloxybutan-1-amine?
The canonical SMILES for N-diphenylsilyloxybutan-1-amine is CCCCNO[SiH](c1ccccc1)c1ccccc1.
What is the InChIKey of N-diphenylsilyloxybutan-1-amine?
The InChIKey is RNIKABZVEIYFDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NOSi/c1-2-3-14-17-18-19(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17,19H,2-3,14H2,1H3.
What are the key properties of N-diphenylsilyloxybutan-1-amine?
N-diphenylsilyloxybutan-1-amine has a molecular weight of 271.44 g/mol, XLogP of 1.85, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-diphenylsilyloxybutan-1-amine is sourced from PubChem (CID 154449505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).