N-[bis(2-methylpropyl)-phenylsilyl]-N-methylmethanamine

C16H29NSi — CID 156739441

IUPACN-[bis(2-methylpropyl)-phenylsilyl]-N-methylmethanamine
SMILESCC(C)C[Si](CC(C)C)(c1ccccc1)N(C)C
InChIInChI=1S/C16H29NSi/c1-14(2)12-18(17(5)6,13-15(3)4)16-10-8-7-9-11-16/h7-11,14-15H,12-13H2,1-6H3
InChIKeyUMTLPDYMFZVPHI-UHFFFAOYSA-N
MW263.50 g/mol
LogP3.71
Rot. Bonds6

About N-[bis(2-methylpropyl)-phenylsilyl]-N-methylmethanamine

N-[bis(2-methylpropyl)-phenylsilyl]-N-methylmethanamine (PubChem CID 156739441) has the molecular formula C16H29NSi and a molecular weight of 263.50 g/mol. Its IUPAC name is N-[bis(2-methylpropyl)-phenylsilyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[bis(2-methylpropyl)-phenylsilyl]-N-methylmethanamine
PubChem CID156739441
Molecular FormulaC16H29NSi
Molecular Weight263.50 g/mol
Exact Mass263.21
IUPAC NameN-[bis(2-methylpropyl)-phenylsilyl]-N-methylmethanamine
SMILESCC(C)C[Si](CC(C)C)(c1ccccc1)N(C)C
InChIInChI=1S/C16H29NSi/c1-14(2)12-18(17(5)6,13-15(3)4)16-10-8-7-9-11-16/h7-11,14-15H,12-13H2,1-6H3
InChIKeyUMTLPDYMFZVPHI-UHFFFAOYSA-N
XLogP3.71
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.50
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[hydroxy-(2-methylpropyl)-phenylsilyl]methanamine
CID 152688298
(amino-phenyl-propan-2-ylsilyl)benzene
CID 54544668
methyl-(2-methylpropyl)-phenyl-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silane
CID 173473069
ethyl(triphenyl)silane
CID 5219688
hydroxy(triphenyl)silane;2-methylpropan-1-ol;titanium;dihydrate
CID 140942281
bis(hydroxy-tris(2-methylpropyl)silane);phenol;titanium
CID 140942564
1-[diethoxy(phenyl)silyl]ethyl-diethoxy-phenylsilane
CID 54185163
1-[dimethyl(phenyl)silyl]-N,N-dimethylmethanamine
CID 12549234
N-[diethoxy(2-methylpropyl)silyl]aniline
CID 139792161
N-[chloro(diphenyl)silyl]propan-2-amine
CID 12536422
butan-2-yl-dimethyl-phenylsilane
CID 102005826
di(butan-2-yl)-hydroxy-phenylsilane
CID 139986252

Frequently Asked Questions

What is the IUPAC name of N-[bis(2-methylpropyl)-phenylsilyl]-N-methylmethanamine?
The IUPAC name of N-[bis(2-methylpropyl)-phenylsilyl]-N-methylmethanamine (CID 156739441) is N-[bis(2-methylpropyl)-phenylsilyl]-N-methylmethanamine.
What is the SMILES notation for N-[bis(2-methylpropyl)-phenylsilyl]-N-methylmethanamine?
The canonical SMILES for N-[bis(2-methylpropyl)-phenylsilyl]-N-methylmethanamine is CC(C)C[Si](CC(C)C)(c1ccccc1)N(C)C.
What is the InChIKey of N-[bis(2-methylpropyl)-phenylsilyl]-N-methylmethanamine?
The InChIKey is UMTLPDYMFZVPHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NSi/c1-14(2)12-18(17(5)6,13-15(3)4)16-10-8-7-9-11-16/h7-11,14-15H,12-13H2,1-6H3.
What are the key properties of N-[bis(2-methylpropyl)-phenylsilyl]-N-methylmethanamine?
N-[bis(2-methylpropyl)-phenylsilyl]-N-methylmethanamine has a molecular weight of 263.50 g/mol, XLogP of 3.71, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(2-methylpropyl)-phenylsilyl]-N-methylmethanamine is sourced from PubChem (CID 156739441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).