N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine

C12H27NSi — CID 154098802

IUPACN-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine
SMILESCCCN(CCC)CC[SiH2]C=C(C)C
InChIInChI=1S/C12H27NSi/c1-5-7-13(8-6-2)9-10-14-11-12(3)4/h11H,5-10,14H2,1-4H3
InChIKeySFNRTBAPWAGXNB-UHFFFAOYSA-N
MW213.44 g/mol
LogP2.62
Rot. Bonds8

About N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine

N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine (PubChem CID 154098802) has the molecular formula C12H27NSi and a molecular weight of 213.44 g/mol. Its IUPAC name is N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine.

Molecular Properties

Compound NameN-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine
PubChem CID154098802
Molecular FormulaC12H27NSi
Molecular Weight213.44 g/mol
Exact Mass213.19
IUPAC NameN-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine
SMILESCCCN(CCC)CC[SiH2]C=C(C)C
InChIInChI=1S/C12H27NSi/c1-5-7-13(8-6-2)9-10-14-11-12(3)4/h11H,5-10,14H2,1-4H3
InChIKeySFNRTBAPWAGXNB-UHFFFAOYSA-N
XLogP2.62
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.44
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

N-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine
CID 154117680
N-ethyl-N-(2-methylprop-1-enylsilylmethyl)propan-1-amine
CID 154128318
N,N-diethyl-3-(2-methylprop-1-enylsilyl)propan-1-amine
CID 154087974
N-butan-2-yl-N-[2-(2-methylprop-1-enylsilyl)ethyl]butan-2-amine
CID 154136923
3-(3-methylbut-2-en-2-ylsilyl)-N,N-dipropylpropan-1-amine
CID 173072529
Tripropylamineborane
CID 21315686
N,N-dipropylpropan-1-amine;pentahydrochloride
CID 172789957
N,N-dipropylpropan-1-amine;propane
CID 174574210
sodium;N,N-dipropylpropan-1-amine;chloride
CID 175189857
N,N-dipropylpropan-1-amine;propan-1-ol;hydrochloride
CID 173448711
N,N,N',N'-tetraethyl-1-[3-(2-methylprop-1-enylsilyl)propylsilyl]methanediamine
CID 154039746
copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dibromide
CID 173220545

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine?
The IUPAC name of N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine (CID 154098802) is N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine.
What is the SMILES notation for N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine?
The canonical SMILES for N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine is CCCN(CCC)CC[SiH2]C=C(C)C.
What is the InChIKey of N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine?
The InChIKey is SFNRTBAPWAGXNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NSi/c1-5-7-13(8-6-2)9-10-14-11-12(3)4/h11H,5-10,14H2,1-4H3.
What are the key properties of N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine?
N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine has a molecular weight of 213.44 g/mol, XLogP of 2.62, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine is sourced from PubChem (CID 154098802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).