N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-methylpropan-1-amine

C12H29NO2Si — CID 139658454

IUPACN-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-methylpropan-1-amine
SMILESCCCN(C)[Si](OC)(OC)C(C)(C)C(C)C
InChIInChI=1S/C12H29NO2Si/c1-9-10-13(6)16(14-7,15-8)12(4,5)11(2)3/h11H,9-10H2,1-8H3
InChIKeyJPVOTUOJKNOBDQ-UHFFFAOYSA-N
MW247.45 g/mol
LogP3.00
Rot. Bonds7

About N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-methylpropan-1-amine

N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-methylpropan-1-amine (PubChem CID 139658454) has the molecular formula C12H29NO2Si and a molecular weight of 247.45 g/mol. Its IUPAC name is N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-methylpropan-1-amine.

Molecular Properties

Compound NameN-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-methylpropan-1-amine
PubChem CID139658454
Molecular FormulaC12H29NO2Si
Molecular Weight247.45 g/mol
Exact Mass247.20
IUPAC NameN-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-methylpropan-1-amine
SMILESCCCN(C)[Si](OC)(OC)C(C)(C)C(C)C
InChIInChI=1S/C12H29NO2Si/c1-9-10-13(6)16(14-7,15-8)12(4,5)11(2)3/h11H,9-10H2,1-8H3
InChIKeyJPVOTUOJKNOBDQ-UHFFFAOYSA-N
XLogP3.00
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.45
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-propylcyclopentanamine
CID 150349172
N-methyl-N-trimethylsilylpropan-1-amine
CID 54063359
2,3-dimethylbutan-2-yl-dimethoxy-pentoxysilane
CID 152706829
ethane;4-methoxy-N-methyl-N-propylbutan-2-amine
CID 153329732
N-methyl-N-(trimethoxysilylmethyl)propan-1-amine
CID 59845268
N-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-methylmethanamine
CID 4584006
dimethoxy-propyl-(2,3,4-trimethylpentan-2-yl)silane
CID 139767643
2,3-dimethyl-2-N-propan-2-yl-2-N-propylbutane-1,2-diamine
CID 61352566
2-[methoxy-[[methoxy-(2-methylpentan-2-yl)-propan-2-ylsilyl]amino]-propan-2-ylsilyl]-2-methylpentane
CID 141041284
N,N'-dimethyl-2-[[methyl(propyl)amino]methyl]-N,N'-dipropyl-2-(trimethoxysilylmethyl)propane-1,3-diamine
CID 140647338
1-N-(2-methoxyethyl)-2-methyl-1-N-propan-2-ylpentane-1,2-diamine
CID 82951944
decyl-(3-ethyl-2,4-dimethylpentan-2-yl)-dimethoxysilane
CID 151840194

Frequently Asked Questions

What is the IUPAC name of N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-methylpropan-1-amine?
The IUPAC name of N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-methylpropan-1-amine (CID 139658454) is N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-methylpropan-1-amine.
What is the SMILES notation for N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-methylpropan-1-amine?
The canonical SMILES for N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-methylpropan-1-amine is CCCN(C)[Si](OC)(OC)C(C)(C)C(C)C.
What is the InChIKey of N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-methylpropan-1-amine?
The InChIKey is JPVOTUOJKNOBDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NO2Si/c1-9-10-13(6)16(14-7,15-8)12(4,5)11(2)3/h11H,9-10H2,1-8H3.
What are the key properties of N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-methylpropan-1-amine?
N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-methylpropan-1-amine has a molecular weight of 247.45 g/mol, XLogP of 3.00, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-methylpropan-1-amine is sourced from PubChem (CID 139658454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).