N-[2-(2-methylprop-1-enylsilyl)ethyl]-4-tri(propan-2-yl)silylbutan-1-amine

C19H43NSi2 — CID 173110507

IUPACN-[2-(2-methylprop-1-enylsilyl)ethyl]-4-tri(propan-2-yl)silylbutan-1-amine
SMILESCC(C)=C[SiH2]CCNCCCC[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C19H43NSi2/c1-16(2)15-21-13-12-20-11-9-10-14-22(17(3)4,18(5)6)19(7)8/h15,17-20H,9-14,21H2,1-8H3
InChIKeyNSPQNLHUYQHUHO-UHFFFAOYSA-N
MW341.73 g/mol
LogP5.55
Rot. Bonds12

About N-[2-(2-methylprop-1-enylsilyl)ethyl]-4-tri(propan-2-yl)silylbutan-1-amine

N-[2-(2-methylprop-1-enylsilyl)ethyl]-4-tri(propan-2-yl)silylbutan-1-amine (PubChem CID 173110507) has the molecular formula C19H43NSi2 and a molecular weight of 341.73 g/mol. Its IUPAC name is N-[2-(2-methylprop-1-enylsilyl)ethyl]-4-tri(propan-2-yl)silylbutan-1-amine.

Molecular Properties

Compound NameN-[2-(2-methylprop-1-enylsilyl)ethyl]-4-tri(propan-2-yl)silylbutan-1-amine
PubChem CID173110507
Molecular FormulaC19H43NSi2
Molecular Weight341.73 g/mol
Exact Mass341.29
IUPAC NameN-[2-(2-methylprop-1-enylsilyl)ethyl]-4-tri(propan-2-yl)silylbutan-1-amine
SMILESCC(C)=C[SiH2]CCNCCCC[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C19H43NSi2/c1-16(2)15-21-13-12-20-11-9-10-14-22(17(3)4,18(5)6)19(7)8/h15,17-20H,9-14,21H2,1-8H3
InChIKeyNSPQNLHUYQHUHO-UHFFFAOYSA-N
XLogP5.55
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.73
LogP ≤ 55.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

N-[2-(2-methylprop-1-enylsilyl)ethyl]-4-triethylsilylbutan-1-amine
CID 154123100
N-[bis(dimethylamino)-[3-(2-methylprop-1-enylsilyl)propyl]silyl]-N-methylmethanamine
CID 154039734
4-tri(propan-2-yl)silylbutane-1-sulfonic acid
CID 90727897
N-butan-2-yl-N-[2-(2-methylprop-1-enylsilyl)ethyl]butan-2-amine
CID 154136923
(Z)-8-methyl-N-(3-methylbutyl)dec-8-en-1-amine
CID 129226179
N-[4-(4-acetamidobutylamino)butyl]acetamide
CID 10332037
6-trimethylsilyl-N-(3-trimethylsilylpropyl)hexan-1-amine
CID 158108196
1-(2-methylprop-1-enylsilyl)-N-(triethylsilylmethyl)methanamine
CID 154127713
N-(2-methylpropyl)-5-(2-propan-2-yloxyethylamino)pentanamide
CID 168740714
7-methyl-N-(7-methyloctyl)octan-1-amine;7-methyloctanoic acid
CID 172838661
N-methyl-5-(2-propan-2-yloxyethylamino)pentanamide
CID 146243882
3-(5-oxohexylamino)propanoic acid
CID 87146551

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylprop-1-enylsilyl)ethyl]-4-tri(propan-2-yl)silylbutan-1-amine?
The IUPAC name of N-[2-(2-methylprop-1-enylsilyl)ethyl]-4-tri(propan-2-yl)silylbutan-1-amine (CID 173110507) is N-[2-(2-methylprop-1-enylsilyl)ethyl]-4-tri(propan-2-yl)silylbutan-1-amine.
What is the SMILES notation for N-[2-(2-methylprop-1-enylsilyl)ethyl]-4-tri(propan-2-yl)silylbutan-1-amine?
The canonical SMILES for N-[2-(2-methylprop-1-enylsilyl)ethyl]-4-tri(propan-2-yl)silylbutan-1-amine is CC(C)=C[SiH2]CCNCCCC[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of N-[2-(2-methylprop-1-enylsilyl)ethyl]-4-tri(propan-2-yl)silylbutan-1-amine?
The InChIKey is NSPQNLHUYQHUHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H43NSi2/c1-16(2)15-21-13-12-20-11-9-10-14-22(17(3)4,18(5)6)19(7)8/h15,17-20H,9-14,21H2,1-8H3.
What are the key properties of N-[2-(2-methylprop-1-enylsilyl)ethyl]-4-tri(propan-2-yl)silylbutan-1-amine?
N-[2-(2-methylprop-1-enylsilyl)ethyl]-4-tri(propan-2-yl)silylbutan-1-amine has a molecular weight of 341.73 g/mol, XLogP of 5.55, 12 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylprop-1-enylsilyl)ethyl]-4-tri(propan-2-yl)silylbutan-1-amine is sourced from PubChem (CID 173110507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).