N-[propan-2-yl(dipropoxy)silyl]butan-1-amine

C13H31NO2Si — CID 87635324

IUPACN-[propan-2-yl(dipropoxy)silyl]butan-1-amine
SMILESCCCCN[Si](OCCC)(OCCC)C(C)C
InChIInChI=1S/C13H31NO2Si/c1-6-9-10-14-17(13(4)5,15-11-7-2)16-12-8-3/h13-14H,6-12H2,1-5H3
InChIKeyOCIVNDCSNIFGTR-UHFFFAOYSA-N
MW261.48 g/mol
LogP3.58
Rot. Bonds11

About N-[propan-2-yl(dipropoxy)silyl]butan-1-amine

N-[propan-2-yl(dipropoxy)silyl]butan-1-amine (PubChem CID 87635324) has the molecular formula C13H31NO2Si and a molecular weight of 261.48 g/mol. Its IUPAC name is N-[propan-2-yl(dipropoxy)silyl]butan-1-amine.

Molecular Properties

Compound NameN-[propan-2-yl(dipropoxy)silyl]butan-1-amine
PubChem CID87635324
Molecular FormulaC13H31NO2Si
Molecular Weight261.48 g/mol
Exact Mass261.21
IUPAC NameN-[propan-2-yl(dipropoxy)silyl]butan-1-amine
SMILESCCCCN[Si](OCCC)(OCCC)C(C)C
InChIInChI=1S/C13H31NO2Si/c1-6-9-10-14-17(13(4)5,15-11-7-2)16-12-8-3/h13-14H,6-12H2,1-5H3
InChIKeyOCIVNDCSNIFGTR-UHFFFAOYSA-N
XLogP3.58
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.48
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-[butyl(dipropoxy)silyl]butan-1-amine
CID 87635455
N-propan-2-ylbutan-1-amine chloride
CID 19629099
N-[cyclohexyl(dipropoxy)silyl]butan-1-amine;N-[cyclopentyl(dipropoxy)silyl]butan-1-amine
CID 68954702
propan-2-yl-[4-[propan-2-yl(dipropoxy)silyl]butyl]-dipropoxysilane
CID 87143863
N-[tris(2-methylpropyl)silyl]butan-1-amine
CID 175175096
dibutoxy-di(propan-2-yl)silane
CID 14324874
4-pentoxy-N-propan-2-ylbutan-1-amine
CID 62449715
N-butyl-3-methylpentan-2-amine
CID 43200990
N-(2-propoxypropyl)butan-1-amine
CID 62583755
N-(2-decoxyethyl)propan-2-amine
CID 63399572
N-[methyl(dipropoxy)silyl]propan-2-amine
CID 87636044
dimethyl pentyl propyl silicate
CID 524721

Frequently Asked Questions

What is the IUPAC name of N-[propan-2-yl(dipropoxy)silyl]butan-1-amine?
The IUPAC name of N-[propan-2-yl(dipropoxy)silyl]butan-1-amine (CID 87635324) is N-[propan-2-yl(dipropoxy)silyl]butan-1-amine.
What is the SMILES notation for N-[propan-2-yl(dipropoxy)silyl]butan-1-amine?
The canonical SMILES for N-[propan-2-yl(dipropoxy)silyl]butan-1-amine is CCCCN[Si](OCCC)(OCCC)C(C)C.
What is the InChIKey of N-[propan-2-yl(dipropoxy)silyl]butan-1-amine?
The InChIKey is OCIVNDCSNIFGTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H31NO2Si/c1-6-9-10-14-17(13(4)5,15-11-7-2)16-12-8-3/h13-14H,6-12H2,1-5H3.
What are the key properties of N-[propan-2-yl(dipropoxy)silyl]butan-1-amine?
N-[propan-2-yl(dipropoxy)silyl]butan-1-amine has a molecular weight of 261.48 g/mol, XLogP of 3.58, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[propan-2-yl(dipropoxy)silyl]butan-1-amine is sourced from PubChem (CID 87635324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).