N-butylbutan-1-amine;hydroxy(methyl)silane

C9H25NOSi — CID 173448085

IUPACN-butylbutan-1-amine;hydroxy(methyl)silane
SMILESCCCCNCCCC.C[SiH2]O
InChIInChI=1S/C8H19N.CH6OSi/c1-3-5-7-9-8-6-4-2;1-3-2/h9H,3-8H2,1-2H3;2H,3H2,1H3
InChIKeyMJNPOESQHKEZSD-UHFFFAOYSA-N
MW191.39 g/mol
LogP1.29
Rot. Bonds6

About N-butylbutan-1-amine;hydroxy(methyl)silane

N-butylbutan-1-amine;hydroxy(methyl)silane (PubChem CID 173448085) has the molecular formula C9H25NOSi and a molecular weight of 191.39 g/mol. Its IUPAC name is N-butylbutan-1-amine;hydroxy(methyl)silane.

Molecular Properties

Compound NameN-butylbutan-1-amine;hydroxy(methyl)silane
PubChem CID173448085
Molecular FormulaC9H25NOSi
Molecular Weight191.39 g/mol
Exact Mass191.17
IUPAC NameN-butylbutan-1-amine;hydroxy(methyl)silane
SMILESCCCCNCCCC.C[SiH2]O
InChIInChI=1S/C8H19N.CH6OSi/c1-3-5-7-9-8-6-4-2;1-3-2/h9H,3-8H2,1-2H3;2H,3H2,1H3
InChIKeyMJNPOESQHKEZSD-UHFFFAOYSA-N
XLogP1.29
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.39
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

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CID 174657089
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N-butyltetradecan-1-amine
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N'-butyl-N-propylethane-1,2-diamine
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CID 175750121
N'-[3-[3-(butylamino)propylamino]propyl]-N-ethylpropane-1,3-diamine
CID 58965168
acetamide;N-butylbutan-1-amine
CID 172792447
butan-2-one;N-butylbutan-1-amine
CID 161180085
N-(3-dihydroxysilylpropyl)butan-1-amine
CID 153154291
N,N'-diheptylhexane-1,6-diamine
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Frequently Asked Questions

What is the IUPAC name of N-butylbutan-1-amine;hydroxy(methyl)silane?
The IUPAC name of N-butylbutan-1-amine;hydroxy(methyl)silane (CID 173448085) is N-butylbutan-1-amine;hydroxy(methyl)silane.
What is the SMILES notation for N-butylbutan-1-amine;hydroxy(methyl)silane?
The canonical SMILES for N-butylbutan-1-amine;hydroxy(methyl)silane is CCCCNCCCC.C[SiH2]O.
What is the InChIKey of N-butylbutan-1-amine;hydroxy(methyl)silane?
The InChIKey is MJNPOESQHKEZSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N.CH6OSi/c1-3-5-7-9-8-6-4-2;1-3-2/h9H,3-8H2,1-2H3;2H,3H2,1H3.
What are the key properties of N-butylbutan-1-amine;hydroxy(methyl)silane?
N-butylbutan-1-amine;hydroxy(methyl)silane has a molecular weight of 191.39 g/mol, XLogP of 1.29, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butylbutan-1-amine;hydroxy(methyl)silane is sourced from PubChem (CID 173448085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).