N-[methyl(dipropoxy)silyl]propan-2-amine

C10H25NO2Si — CID 87636044

IUPACN-[methyl(dipropoxy)silyl]propan-2-amine
SMILESCCCO[Si](C)(NC(C)C)OCCC
InChIInChI=1S/C10H25NO2Si/c1-6-8-12-14(5,11-10(3)4)13-9-7-2/h10-11H,6-9H2,1-5H3
InChIKeyXLIPSLQYIKTZDV-UHFFFAOYSA-N
MW219.40 g/mol
LogP2.41
Rot. Bonds8

About N-[methyl(dipropoxy)silyl]propan-2-amine

N-[methyl(dipropoxy)silyl]propan-2-amine (PubChem CID 87636044) has the molecular formula C10H25NO2Si and a molecular weight of 219.40 g/mol. Its IUPAC name is N-[methyl(dipropoxy)silyl]propan-2-amine.

Molecular Properties

Compound NameN-[methyl(dipropoxy)silyl]propan-2-amine
PubChem CID87636044
Molecular FormulaC10H25NO2Si
Molecular Weight219.40 g/mol
Exact Mass219.17
IUPAC NameN-[methyl(dipropoxy)silyl]propan-2-amine
SMILESCCCO[Si](C)(NC(C)C)OCCC
InChIInChI=1S/C10H25NO2Si/c1-6-8-12-14(5,11-10(3)4)13-9-7-2/h10-11H,6-9H2,1-5H3
InChIKeyXLIPSLQYIKTZDV-UHFFFAOYSA-N
XLogP2.41
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.40
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[methyl-bis(trimethylsilyloxy)silyl]propan-2-amine
CID 140893261
methyl(tripropoxy)silane;hydrate
CID 172826593
ethenyl-methyl-propan-2-yloxy-propoxysilane
CID 175408042
dichloromethyl-dimethyl-propoxysilane
CID 554638
N-[diethoxy(ethyl)silyl]propan-2-amine
CID 87635278
methyl-[2-[methyl-di(propan-2-yloxy)silyl]ethyl]-dipropoxysilane
CID 59537880
2,4-dimethylpentan-3-yloxy-ethenyl-methyl-propoxysilane
CID 91733087
methyl-(2-methylbutan-2-yl)-dipropoxysilane
CID 153327730
N-tripropylsilylpropan-2-amine
CID 87081984
1-triethoxysilyl-N-trimethylsilylethanamine
CID 89350066
methoxy(trimethyl)silane;propoxy(tripropyl)silane
CID 141486227
propan-2-yl-[4-[propan-2-yl(dipropoxy)silyl]butyl]-dipropoxysilane
CID 87143863

Frequently Asked Questions

What is the IUPAC name of N-[methyl(dipropoxy)silyl]propan-2-amine?
The IUPAC name of N-[methyl(dipropoxy)silyl]propan-2-amine (CID 87636044) is N-[methyl(dipropoxy)silyl]propan-2-amine.
What is the SMILES notation for N-[methyl(dipropoxy)silyl]propan-2-amine?
The canonical SMILES for N-[methyl(dipropoxy)silyl]propan-2-amine is CCCO[Si](C)(NC(C)C)OCCC.
What is the InChIKey of N-[methyl(dipropoxy)silyl]propan-2-amine?
The InChIKey is XLIPSLQYIKTZDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NO2Si/c1-6-8-12-14(5,11-10(3)4)13-9-7-2/h10-11H,6-9H2,1-5H3.
What are the key properties of N-[methyl(dipropoxy)silyl]propan-2-amine?
N-[methyl(dipropoxy)silyl]propan-2-amine has a molecular weight of 219.40 g/mol, XLogP of 2.41, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[methyl(dipropoxy)silyl]propan-2-amine is sourced from PubChem (CID 87636044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).