2-imino-N-[2-[methyl(propan-2-yloxy)silyl]ethyl]-2-phenylethanamine

C14H24N2OSi — CID 123832087

IUPAC2-imino-N-[2-[methyl(propan-2-yloxy)silyl]ethyl]-2-phenylethanamine
SMILES[H]/N=C(\CNCC[SiH](C)OC(C)C)c1ccccc1
InChIInChI=1S/C14H24N2OSi/c1-12(2)17-18(3)10-9-16-11-14(15)13-7-5-4-6-8-13/h4-8,12,15-16,18H,9-11H2,1-3H3/b15-14+
InChIKeyWOYYQLRPWFYYGC-CCEZHUSRSA-N
MW264.44 g/mol
LogP2.42
Rot. Bonds8

About 2-imino-N-[2-[methyl(propan-2-yloxy)silyl]ethyl]-2-phenylethanamine

2-imino-N-[2-[methyl(propan-2-yloxy)silyl]ethyl]-2-phenylethanamine (PubChem CID 123832087) has the molecular formula C14H24N2OSi and a molecular weight of 264.44 g/mol. Its IUPAC name is 2-imino-N-[2-[methyl(propan-2-yloxy)silyl]ethyl]-2-phenylethanamine.

Molecular Properties

Compound Name2-imino-N-[2-[methyl(propan-2-yloxy)silyl]ethyl]-2-phenylethanamine
PubChem CID123832087
Molecular FormulaC14H24N2OSi
Molecular Weight264.44 g/mol
Exact Mass264.17
IUPAC Name2-imino-N-[2-[methyl(propan-2-yloxy)silyl]ethyl]-2-phenylethanamine
SMILES[H]/N=C(\CNCC[SiH](C)OC(C)C)c1ccccc1
InChIInChI=1S/C14H24N2OSi/c1-12(2)17-18(3)10-9-16-11-14(15)13-7-5-4-6-8-13/h4-8,12,15-16,18H,9-11H2,1-3H3/b15-14+
InChIKeyWOYYQLRPWFYYGC-CCEZHUSRSA-N
XLogP2.42
TPSA45.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

3-[methoxy(dimethyl)silyl]-N-(2-phenylethyl)propan-1-amine
CID 21024214
N-[2-(1-phenylprop-2-enylideneamino)ethyl]-3-trimethoxysilylpropan-1-amine
CID 21466633
N-methyl-2-methylimino-2-phenyl-1-silylethanamine
CID 123592595
N-ethyl-2-ethylimino-2-phenyl-1-silylethanamine
CID 123659266
N-ethyl-2-imino-2-[4-(4,4,5-trimethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanamine
CID 123942499
N-methylmethanamine;1-phenyl-N-(3-propan-2-yloxysilylpropyl)methanimine
CID 173113230
(4S,6S)-3-phenyl-N-prop-2-enyl-6-(trimethylsilylmethyl)-5,6-dihydro-4H-oxazin-4-amine
CID 11833587
6-methyl-3-phenyl-5,6-dihydro-4H-1,2,5-oxadiazine
CID 129930043
N-(3-butylimino-1-phenylbutan-2-yl)-6-[octoxy-di(propan-2-yl)silyl]oxyhexan-1-amine
CID 160194011

Frequently Asked Questions

What is the IUPAC name of 2-imino-N-[2-[methyl(propan-2-yloxy)silyl]ethyl]-2-phenylethanamine?
The IUPAC name of 2-imino-N-[2-[methyl(propan-2-yloxy)silyl]ethyl]-2-phenylethanamine (CID 123832087) is 2-imino-N-[2-[methyl(propan-2-yloxy)silyl]ethyl]-2-phenylethanamine.
What is the SMILES notation for 2-imino-N-[2-[methyl(propan-2-yloxy)silyl]ethyl]-2-phenylethanamine?
The canonical SMILES for 2-imino-N-[2-[methyl(propan-2-yloxy)silyl]ethyl]-2-phenylethanamine is [H]/N=C(\CNCC[SiH](C)OC(C)C)c1ccccc1.
What is the InChIKey of 2-imino-N-[2-[methyl(propan-2-yloxy)silyl]ethyl]-2-phenylethanamine?
The InChIKey is WOYYQLRPWFYYGC-CCEZHUSRSA-N. The full InChI is InChI=1S/C14H24N2OSi/c1-12(2)17-18(3)10-9-16-11-14(15)13-7-5-4-6-8-13/h4-8,12,15-16,18H,9-11H2,1-3H3/b15-14+.
What are the key properties of 2-imino-N-[2-[methyl(propan-2-yloxy)silyl]ethyl]-2-phenylethanamine?
2-imino-N-[2-[methyl(propan-2-yloxy)silyl]ethyl]-2-phenylethanamine has a molecular weight of 264.44 g/mol, XLogP of 2.42, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imino-N-[2-[methyl(propan-2-yloxy)silyl]ethyl]-2-phenylethanamine is sourced from PubChem (CID 123832087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).