N-[butan-2-yl(3-methylbut-1-enyl)silyl]-N-methylmethanamine

C11H25NSi — CID 154510057

IUPACN-[butan-2-yl(3-methylbut-1-enyl)silyl]-N-methylmethanamine
SMILESCCC(C)[SiH](C=CC(C)C)N(C)C
InChIInChI=1S/C11H25NSi/c1-7-11(4)13(12(5)6)9-8-10(2)3/h8-11,13H,7H2,1-6H3
InChIKeyNHJURWWXGWSKKU-UHFFFAOYSA-N
MW199.41 g/mol
LogP2.82
Rot. Bonds5

About N-[butan-2-yl(3-methylbut-1-enyl)silyl]-N-methylmethanamine

N-[butan-2-yl(3-methylbut-1-enyl)silyl]-N-methylmethanamine (PubChem CID 154510057) has the molecular formula C11H25NSi and a molecular weight of 199.41 g/mol. Its IUPAC name is N-[butan-2-yl(3-methylbut-1-enyl)silyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[butan-2-yl(3-methylbut-1-enyl)silyl]-N-methylmethanamine
PubChem CID154510057
Molecular FormulaC11H25NSi
Molecular Weight199.41 g/mol
Exact Mass199.18
IUPAC NameN-[butan-2-yl(3-methylbut-1-enyl)silyl]-N-methylmethanamine
SMILESCCC(C)[SiH](C=CC(C)C)N(C)C
InChIInChI=1S/C11H25NSi/c1-7-11(4)13(12(5)6)9-8-10(2)3/h8-11,13H,7H2,1-6H3
InChIKeyNHJURWWXGWSKKU-UHFFFAOYSA-N
XLogP2.82
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.41
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[butan-2-yl(3-methylbut-1-enyl)silyl]ethanamine
CID 154510144
N-[diethylamino(3-methylbut-1-enyl)silyl]-N-ethylethanamine
CID 154509298
N-[butan-2-yl(ethyl)silyl]-N-methylmethanamine
CID 123318835
N-methyl-N-[3-methylbut-1-enyl(phenyl)silyl]methanamine
CID 154510055
(Z)-5-methylhept-3-ene
CID 5364727
(Z)-N-methyl-N-prop-1-en-2-ylhex-3-en-2-amine
CID 160560339
CID 59045042
CID 59045042
(E)-4-methylpent-2-ene;propane
CID 142019888
(E)-N,N-diethyl-3-methylbut-1-en-1-amine;hydrochloride
CID 155386365
2-methyldodeca-3,6,9-triene
CID 141042273
3,6-dimethyloct-4-ene
CID 73165576
5-ethyl-2-methylhept-3-ene
CID 91531290

Frequently Asked Questions

What is the IUPAC name of N-[butan-2-yl(3-methylbut-1-enyl)silyl]-N-methylmethanamine?
The IUPAC name of N-[butan-2-yl(3-methylbut-1-enyl)silyl]-N-methylmethanamine (CID 154510057) is N-[butan-2-yl(3-methylbut-1-enyl)silyl]-N-methylmethanamine.
What is the SMILES notation for N-[butan-2-yl(3-methylbut-1-enyl)silyl]-N-methylmethanamine?
The canonical SMILES for N-[butan-2-yl(3-methylbut-1-enyl)silyl]-N-methylmethanamine is CCC(C)[SiH](C=CC(C)C)N(C)C.
What is the InChIKey of N-[butan-2-yl(3-methylbut-1-enyl)silyl]-N-methylmethanamine?
The InChIKey is NHJURWWXGWSKKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NSi/c1-7-11(4)13(12(5)6)9-8-10(2)3/h8-11,13H,7H2,1-6H3.
What are the key properties of N-[butan-2-yl(3-methylbut-1-enyl)silyl]-N-methylmethanamine?
N-[butan-2-yl(3-methylbut-1-enyl)silyl]-N-methylmethanamine has a molecular weight of 199.41 g/mol, XLogP of 2.82, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butan-2-yl(3-methylbut-1-enyl)silyl]-N-methylmethanamine is sourced from PubChem (CID 154510057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).