N-[2-methyl-1-[2-methyl-2-(propanoylamino)propoxy]silyloxypropan-2-yl]propanamide

C14H30N2O4Si — CID 123586830

IUPACN-[2-methyl-1-[2-methyl-2-(propanoylamino)propoxy]silyloxypropan-2-yl]propanamide
SMILESCCC(=O)NC(C)(C)CO[SiH2]OCC(C)(C)NC(=O)CC
InChIInChI=1S/C14H30N2O4Si/c1-7-11(17)15-13(3,4)9-19-21-20-10-14(5,6)16-12(18)8-2/h7-10,21H2,1-6H3,(H,15,17)(H,16,18)
InChIKeyBPPNCWWDWZONPN-UHFFFAOYSA-N
MW318.49 g/mol
LogP0.63
Rot. Bonds10

About N-[2-methyl-1-[2-methyl-2-(propanoylamino)propoxy]silyloxypropan-2-yl]propanamide

N-[2-methyl-1-[2-methyl-2-(propanoylamino)propoxy]silyloxypropan-2-yl]propanamide (PubChem CID 123586830) has the molecular formula C14H30N2O4Si and a molecular weight of 318.49 g/mol. Its IUPAC name is N-[2-methyl-1-[2-methyl-2-(propanoylamino)propoxy]silyloxypropan-2-yl]propanamide.

Molecular Properties

Compound NameN-[2-methyl-1-[2-methyl-2-(propanoylamino)propoxy]silyloxypropan-2-yl]propanamide
PubChem CID123586830
Molecular FormulaC14H30N2O4Si
Molecular Weight318.49 g/mol
Exact Mass318.20
IUPAC NameN-[2-methyl-1-[2-methyl-2-(propanoylamino)propoxy]silyloxypropan-2-yl]propanamide
SMILESCCC(=O)NC(C)(C)CO[SiH2]OCC(C)(C)NC(=O)CC
InChIInChI=1S/C14H30N2O4Si/c1-7-11(17)15-13(3,4)9-19-21-20-10-14(5,6)16-12(18)8-2/h7-10,21H2,1-6H3,(H,15,17)(H,16,18)
InChIKeyBPPNCWWDWZONPN-UHFFFAOYSA-N
XLogP0.63
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.49
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-[2-amino-2-methyl-1,1-bis(propanoylamino)propyl]propanamide
CID 154957249
N-(2-cyanopropan-2-yl)propanamide
CID 22972527
N,2-dimethyl-2-(propanoylamino)propanamide
CID 130249433
2,2-diethyl-4-[(1-methoxy-2-methylpropan-2-yl)amino]-4-oxobutanoic acid
CID 113470258
N-(1-hydroxy-2-methylpropan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 43500828
N-(2-methylbutan-2-yl)-2-(2,2,2-trifluoroethoxyamino)acetamide
CID 82721531
N-(1-chloro-2-methylbutan-2-yl)propanamide
CID 114303581
N-[(E)-2,3,3-trimethylbut-1-enyl]propanamide
CID 146429738
2-hydroxy-N-(2-methylbutan-2-yl)acetamide
CID 43558880
N-(1-hydroxy-2-methylpropan-2-yl)-5-oxoheptanamide
CID 171807744
4-hydroxy-N-(2-methylbutan-2-yl)butanamide
CID 79204830
N-(1-hydroxy-3-methylpentan-3-yl)propanamide
CID 103946136

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-1-[2-methyl-2-(propanoylamino)propoxy]silyloxypropan-2-yl]propanamide?
The IUPAC name of N-[2-methyl-1-[2-methyl-2-(propanoylamino)propoxy]silyloxypropan-2-yl]propanamide (CID 123586830) is N-[2-methyl-1-[2-methyl-2-(propanoylamino)propoxy]silyloxypropan-2-yl]propanamide.
What is the SMILES notation for N-[2-methyl-1-[2-methyl-2-(propanoylamino)propoxy]silyloxypropan-2-yl]propanamide?
The canonical SMILES for N-[2-methyl-1-[2-methyl-2-(propanoylamino)propoxy]silyloxypropan-2-yl]propanamide is CCC(=O)NC(C)(C)CO[SiH2]OCC(C)(C)NC(=O)CC.
What is the InChIKey of N-[2-methyl-1-[2-methyl-2-(propanoylamino)propoxy]silyloxypropan-2-yl]propanamide?
The InChIKey is BPPNCWWDWZONPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O4Si/c1-7-11(17)15-13(3,4)9-19-21-20-10-14(5,6)16-12(18)8-2/h7-10,21H2,1-6H3,(H,15,17)(H,16,18).
What are the key properties of N-[2-methyl-1-[2-methyl-2-(propanoylamino)propoxy]silyloxypropan-2-yl]propanamide?
N-[2-methyl-1-[2-methyl-2-(propanoylamino)propoxy]silyloxypropan-2-yl]propanamide has a molecular weight of 318.49 g/mol, XLogP of 0.63, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-1-[2-methyl-2-(propanoylamino)propoxy]silyloxypropan-2-yl]propanamide is sourced from PubChem (CID 123586830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).