N-[butyl(propan-2-yl)silyl]methanamine

C8H21NSi — CID 123823508

IUPACN-[butyl(propan-2-yl)silyl]methanamine
SMILESCCCC[SiH](NC)C(C)C
InChIInChI=1S/C8H21NSi/c1-5-6-7-10(9-4)8(2)3/h8-10H,5-7H2,1-4H3
InChIKeyYXITULOQLJYMNP-UHFFFAOYSA-N
MW159.35 g/mol
LogP2.14
Rot. Bonds5

About N-[butyl(propan-2-yl)silyl]methanamine

N-[butyl(propan-2-yl)silyl]methanamine (PubChem CID 123823508) has the molecular formula C8H21NSi and a molecular weight of 159.35 g/mol. Its IUPAC name is N-[butyl(propan-2-yl)silyl]methanamine.

Molecular Properties

Compound NameN-[butyl(propan-2-yl)silyl]methanamine
PubChem CID123823508
Molecular FormulaC8H21NSi
Molecular Weight159.35 g/mol
Exact Mass159.14
IUPAC NameN-[butyl(propan-2-yl)silyl]methanamine
SMILESCCCC[SiH](NC)C(C)C
InChIInChI=1S/C8H21NSi/c1-5-6-7-10(9-4)8(2)3/h8-10H,5-7H2,1-4H3
InChIKeyYXITULOQLJYMNP-UHFFFAOYSA-N
XLogP2.14
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.35
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

butyl-bis[di(propan-2-yl)silyloxy]silane
CID 151330917
dibutyl(2-methylpropyl)silane
CID 123185366
N-methylmethanamine;octadecane
CID 18446151
ethane;hexane;2-methylpropane
CID 143834457
2-methylhexane;propane
CID 143695748
dibutyl(hexyl)silane
CID 123774823
butyl-di(nonyl)silane
CID 174773592
butyl(dimethyl)silane;hydrobromide
CID 172772442
2-methylhexane;dihydrate
CID 155319003
2-methylhexane;hydrochloride
CID 172797630
1-[(2S)-hexan-2-yl]-2-methylhydrazine
CID 163472766
dimethoxy(pentyl)silane;propan-2-amine
CID 175239274

Frequently Asked Questions

What is the IUPAC name of N-[butyl(propan-2-yl)silyl]methanamine?
The IUPAC name of N-[butyl(propan-2-yl)silyl]methanamine (CID 123823508) is N-[butyl(propan-2-yl)silyl]methanamine.
What is the SMILES notation for N-[butyl(propan-2-yl)silyl]methanamine?
The canonical SMILES for N-[butyl(propan-2-yl)silyl]methanamine is CCCC[SiH](NC)C(C)C.
What is the InChIKey of N-[butyl(propan-2-yl)silyl]methanamine?
The InChIKey is YXITULOQLJYMNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NSi/c1-5-6-7-10(9-4)8(2)3/h8-10H,5-7H2,1-4H3.
What are the key properties of N-[butyl(propan-2-yl)silyl]methanamine?
N-[butyl(propan-2-yl)silyl]methanamine has a molecular weight of 159.35 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butyl(propan-2-yl)silyl]methanamine is sourced from PubChem (CID 123823508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).