3-di(propan-2-yl)silylpropan-1-amine

C9H23NSi — CID 152765596

IUPAC3-di(propan-2-yl)silylpropan-1-amine
SMILESCC(C)[SiH](CCCN)C(C)C
InChIInChI=1S/C9H23NSi/c1-8(2)11(9(3)4)7-5-6-10/h8-9,11H,5-7,10H2,1-4H3
InChIKeyBEMQMQUNCRGREM-UHFFFAOYSA-N
MW173.38 g/mol
LogP2.38
Rot. Bonds5

About 3-di(propan-2-yl)silylpropan-1-amine

3-di(propan-2-yl)silylpropan-1-amine (PubChem CID 152765596) has the molecular formula C9H23NSi and a molecular weight of 173.38 g/mol. Its IUPAC name is 3-di(propan-2-yl)silylpropan-1-amine.

Molecular Properties

Compound Name3-di(propan-2-yl)silylpropan-1-amine
PubChem CID152765596
Molecular FormulaC9H23NSi
Molecular Weight173.38 g/mol
Exact Mass173.16
IUPAC Name3-di(propan-2-yl)silylpropan-1-amine
SMILESCC(C)[SiH](CCCN)C(C)C
InChIInChI=1S/C9H23NSi/c1-8(2)11(9(3)4)7-5-6-10/h8-9,11H,5-7,10H2,1-4H3
InChIKeyBEMQMQUNCRGREM-UHFFFAOYSA-N
XLogP2.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.38
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

propane-1,3-diamine;bis(propan-2-ol)
CID 87899449
4-(3-aminopropyl)-4-propan-2-ylheptane-1,7-diamine
CID 59061259
4,5-dimethylhexan-1-amine
CID 55283993
butan-1-amine;propan-2-ol
CID 174667581
36-methylheptatriacontan-1-amine
CID 134324173
3-[2-aminoethyl(ethoxy)silyl]propan-1-amine
CID 123515841
4-[chloro-di(propan-2-yl)silyl]butan-1-amine
CID 170875355
9-amino-5-methylnonan-1-ol
CID 57209196
3-dichlorosilylpropan-1-amine
CID 154152160
3-aminopropan-1-ol;ethane
CID 91172061
hexane-1,6-diamine;methanamine
CID 174275715
18-methylnonadecan-1-amine;hydrochloride
CID 173047380

Frequently Asked Questions

What is the IUPAC name of 3-di(propan-2-yl)silylpropan-1-amine?
The IUPAC name of 3-di(propan-2-yl)silylpropan-1-amine (CID 152765596) is 3-di(propan-2-yl)silylpropan-1-amine.
What is the SMILES notation for 3-di(propan-2-yl)silylpropan-1-amine?
The canonical SMILES for 3-di(propan-2-yl)silylpropan-1-amine is CC(C)[SiH](CCCN)C(C)C.
What is the InChIKey of 3-di(propan-2-yl)silylpropan-1-amine?
The InChIKey is BEMQMQUNCRGREM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NSi/c1-8(2)11(9(3)4)7-5-6-10/h8-9,11H,5-7,10H2,1-4H3.
What are the key properties of 3-di(propan-2-yl)silylpropan-1-amine?
3-di(propan-2-yl)silylpropan-1-amine has a molecular weight of 173.38 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-di(propan-2-yl)silylpropan-1-amine is sourced from PubChem (CID 152765596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).