N-propyl-N-tripropylsilylpropan-1-amine

C15H35NSi — CID 142432053

IUPACN-propyl-N-tripropylsilylpropan-1-amine
SMILESCCCN(CCC)[Si](CCC)(CCC)CCC
InChIInChI=1S/C15H35NSi/c1-6-11-16(12-7-2)17(13-8-3,14-9-4)15-10-5/h6-15H2,1-5H3
InChIKeyFSLIDTYJELVOFF-UHFFFAOYSA-N
MW257.54 g/mol
LogP5.28
Rot. Bonds11

About N-propyl-N-tripropylsilylpropan-1-amine

N-propyl-N-tripropylsilylpropan-1-amine (PubChem CID 142432053) has the molecular formula C15H35NSi and a molecular weight of 257.54 g/mol. Its IUPAC name is N-propyl-N-tripropylsilylpropan-1-amine.

Molecular Properties

Compound NameN-propyl-N-tripropylsilylpropan-1-amine
PubChem CID142432053
Molecular FormulaC15H35NSi
Molecular Weight257.54 g/mol
Exact Mass257.25
IUPAC NameN-propyl-N-tripropylsilylpropan-1-amine
SMILESCCCN(CCC)[Si](CCC)(CCC)CCC
InChIInChI=1S/C15H35NSi/c1-6-11-16(12-7-2)17(13-8-3,14-9-4)15-10-5/h6-15H2,1-5H3
InChIKeyFSLIDTYJELVOFF-UHFFFAOYSA-N
XLogP5.28
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500257.54
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-propyl-N-tripropylsilylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-N-triethylsilylmethanamine;N-propyl-N-trimethylsilylpropan-1-amine
CID 88842786
N-[bis(dipropylamino)-ethenylsilyl]-N-propylpropan-1-amine
CID 87131781
N-[[[(dipropylamino)-dimethylsilyl]-ethylamino]-dimethylsilyl]-N-propylpropan-1-amine
CID 156755948
N-[[[(dipropylamino)-di(propan-2-yl)silyl]-propylamino]-di(propan-2-yl)silyl]-N-propylpropan-1-amine
CID 156755962
N,N-bis[(dipropylamino)-dimethylsilyl]pentan-1-amine
CID 156755975
N-propyl-3-triethoxysilyl-N-trimethylsilylpropan-1-amine
CID 90265370
3-[dimethyl(propyl)silyl]-N-ethyl-N-propylprop-2-en-1-amine
CID 87398934
N-propyl-N-triethoxysilylbutan-1-amine
CID 175342889
N-[dimethylamino-(methylamino)-propylsilyl]methanamine
CID 87335754
N-propyl-N-triethoxysilyl-3-trimethoxysilylpropan-1-amine
CID 87547282
N,N-dipropylpropan-1-amine;propane
CID 174574210
N,N-dipropylpropan-1-amine;pentahydrochloride
CID 172789957

Frequently Asked Questions

What is the IUPAC name of N-propyl-N-tripropylsilylpropan-1-amine?
The IUPAC name of N-propyl-N-tripropylsilylpropan-1-amine (CID 142432053) is N-propyl-N-tripropylsilylpropan-1-amine.
What is the SMILES notation for N-propyl-N-tripropylsilylpropan-1-amine?
The canonical SMILES for N-propyl-N-tripropylsilylpropan-1-amine is CCCN(CCC)[Si](CCC)(CCC)CCC.
What is the InChIKey of N-propyl-N-tripropylsilylpropan-1-amine?
The InChIKey is FSLIDTYJELVOFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H35NSi/c1-6-11-16(12-7-2)17(13-8-3,14-9-4)15-10-5/h6-15H2,1-5H3.
What are the key properties of N-propyl-N-tripropylsilylpropan-1-amine?
N-propyl-N-tripropylsilylpropan-1-amine has a molecular weight of 257.54 g/mol, XLogP of 5.28, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-tripropylsilylpropan-1-amine is sourced from PubChem (CID 142432053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).