N,4-dimethyl-3-methylidene-N-propyl-4-silylpentan-1-amine

C11H25NSi — CID 173072423

IUPACN,4-dimethyl-3-methylidene-N-propyl-4-silylpentan-1-amine
SMILESC=C(CCN(C)CCC)C(C)(C)[SiH3]
InChIInChI=1S/C11H25NSi/c1-6-8-12(5)9-7-10(2)11(3,4)13/h2,6-9H2,1,3-5,13H3
InChIKeyYIIIBZYHAAYFDE-UHFFFAOYSA-N
MW199.41 g/mol
LogP1.84
Rot. Bonds6

About N,4-dimethyl-3-methylidene-N-propyl-4-silylpentan-1-amine

N,4-dimethyl-3-methylidene-N-propyl-4-silylpentan-1-amine (PubChem CID 173072423) has the molecular formula C11H25NSi and a molecular weight of 199.41 g/mol. Its IUPAC name is N,4-dimethyl-3-methylidene-N-propyl-4-silylpentan-1-amine.

Molecular Properties

Compound NameN,4-dimethyl-3-methylidene-N-propyl-4-silylpentan-1-amine
PubChem CID173072423
Molecular FormulaC11H25NSi
Molecular Weight199.41 g/mol
Exact Mass199.18
IUPAC NameN,4-dimethyl-3-methylidene-N-propyl-4-silylpentan-1-amine
SMILESC=C(CCN(C)CCC)C(C)(C)[SiH3]
InChIInChI=1S/C11H25NSi/c1-6-8-12(5)9-7-10(2)11(3,4)13/h2,6-9H2,1,3-5,13H3
InChIKeyYIIIBZYHAAYFDE-UHFFFAOYSA-N
XLogP1.84
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.41
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N'-dimethyl-N'-[2-[methyl(propyl)amino]ethyl]-N-propylethane-1,2-diamine
CID 162082787
N-[2-(3-chlorobuta-1,3-dien-2-yloxy)ethyl]-N-methylpropan-1-amine;ethane
CID 144753474
ethene;N-ethyl-N-methylpropan-1-amine
CID 153352940
N'-methyl-2-methylidene-N'-propylpropane-1,3-diamine
CID 103069294
N',2,2-trimethyl-N'-propylbutane-1,4-diamine
CID 65246982
N,2,2-trimethyl-N-propylbutan-1-amine
CID 58772817
N-ethyl-N-methyl-3-methylidenehexan-1-amine
CID 126728192
propane;N,N,N'-trimethyl-N'-propylethane-1,2-diamine
CID 144610913
2-[methyl(propyl)amino]ethylazanium
CID 154557311
N-methyl-N-propylpropan-1-amine
CID 136915966
N-methyl-3-methylidene-N-propyl-6-pyrrolidin-1-ylhexan-1-amine
CID 142283588
N-methyl-6-methylidene-N-octyloctadecan-1-amine
CID 154642833

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-3-methylidene-N-propyl-4-silylpentan-1-amine?
The IUPAC name of N,4-dimethyl-3-methylidene-N-propyl-4-silylpentan-1-amine (CID 173072423) is N,4-dimethyl-3-methylidene-N-propyl-4-silylpentan-1-amine.
What is the SMILES notation for N,4-dimethyl-3-methylidene-N-propyl-4-silylpentan-1-amine?
The canonical SMILES for N,4-dimethyl-3-methylidene-N-propyl-4-silylpentan-1-amine is C=C(CCN(C)CCC)C(C)(C)[SiH3].
What is the InChIKey of N,4-dimethyl-3-methylidene-N-propyl-4-silylpentan-1-amine?
The InChIKey is YIIIBZYHAAYFDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NSi/c1-6-8-12(5)9-7-10(2)11(3,4)13/h2,6-9H2,1,3-5,13H3.
What are the key properties of N,4-dimethyl-3-methylidene-N-propyl-4-silylpentan-1-amine?
N,4-dimethyl-3-methylidene-N-propyl-4-silylpentan-1-amine has a molecular weight of 199.41 g/mol, XLogP of 1.84, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-3-methylidene-N-propyl-4-silylpentan-1-amine is sourced from PubChem (CID 173072423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).