4-[chloro(propyl)silyl]-N-methylbutan-1-amine

C8H20ClNSi — CID 154510181

IUPAC4-[chloro(propyl)silyl]-N-methylbutan-1-amine
SMILESCCC[SiH](Cl)CCCCNC
InChIInChI=1S/C8H20ClNSi/c1-3-7-11(9)8-5-4-6-10-2/h10-11H,3-8H2,1-2H3
InChIKeyUDFJZSXPFJYPKG-UHFFFAOYSA-N
MW193.79 g/mol
LogP2.36
Rot. Bonds7

About 4-[chloro(propyl)silyl]-N-methylbutan-1-amine

4-[chloro(propyl)silyl]-N-methylbutan-1-amine (PubChem CID 154510181) has the molecular formula C8H20ClNSi and a molecular weight of 193.79 g/mol. Its IUPAC name is 4-[chloro(propyl)silyl]-N-methylbutan-1-amine.

Molecular Properties

Compound Name4-[chloro(propyl)silyl]-N-methylbutan-1-amine
PubChem CID154510181
Molecular FormulaC8H20ClNSi
Molecular Weight193.79 g/mol
Exact Mass193.11
IUPAC Name4-[chloro(propyl)silyl]-N-methylbutan-1-amine
SMILESCCC[SiH](Cl)CCCCNC
InChIInChI=1S/C8H20ClNSi/c1-3-7-11(9)8-5-4-6-10-2/h10-11H,3-8H2,1-2H3
InChIKeyUDFJZSXPFJYPKG-UHFFFAOYSA-N
XLogP2.36
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.79
LogP ≤ 52.36
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'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Related Compounds

chloro(dihexyl)silane
CID 123411133
1-chloropentane;N-methyloctan-1-amine
CID 174674151
N-methyltriacontan-1-amine
CID 19840895
N-methylbutan-1-amine
CID 8068
7-chloro-N-methylheptan-1-amine
CID 55301648
N-methyltridecan-1-amine;molecular hydrogen
CID 153363446
N,N'-dimethylhexane-1,6-diamine;hydrochloride
CID 154634683
ethane;N-methylbutan-1-amine;propane
CID 142092371
hydroxylamine;N-methyloctan-1-amine
CID 144676839
N-methylheptan-1-amine;molecular hydrogen;propane
CID 144955567
N'-dodecyl-N-methylpropane-1,3-diamine
CID 19812622
N'-hexadecyl-N-methylpropane-1,3-diamine
CID 46736042

Frequently Asked Questions

What is the IUPAC name of 4-[chloro(propyl)silyl]-N-methylbutan-1-amine?
The IUPAC name of 4-[chloro(propyl)silyl]-N-methylbutan-1-amine (CID 154510181) is 4-[chloro(propyl)silyl]-N-methylbutan-1-amine.
What is the SMILES notation for 4-[chloro(propyl)silyl]-N-methylbutan-1-amine?
The canonical SMILES for 4-[chloro(propyl)silyl]-N-methylbutan-1-amine is CCC[SiH](Cl)CCCCNC.
What is the InChIKey of 4-[chloro(propyl)silyl]-N-methylbutan-1-amine?
The InChIKey is UDFJZSXPFJYPKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20ClNSi/c1-3-7-11(9)8-5-4-6-10-2/h10-11H,3-8H2,1-2H3.
What are the key properties of 4-[chloro(propyl)silyl]-N-methylbutan-1-amine?
4-[chloro(propyl)silyl]-N-methylbutan-1-amine has a molecular weight of 193.79 g/mol, XLogP of 2.36, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[chloro(propyl)silyl]-N-methylbutan-1-amine is sourced from PubChem (CID 154510181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).