N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-propylcyclopentanamine

C16H35NO2Si — CID 150349172

IUPACN-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-propylcyclopentanamine
SMILESCCCN(C1CCCC1)[Si](OC)(OC)C(C)(C)C(C)C
InChIInChI=1S/C16H35NO2Si/c1-8-13-17(15-11-9-10-12-15)20(18-6,19-7)16(4,5)14(2)3/h14-15H,8-13H2,1-7H3
InChIKeyGTJBVFHXEOJYAG-UHFFFAOYSA-N
MW301.55 g/mol
LogP4.31
Rot. Bonds8

About N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-propylcyclopentanamine

N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-propylcyclopentanamine (PubChem CID 150349172) has the molecular formula C16H35NO2Si and a molecular weight of 301.55 g/mol. Its IUPAC name is N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-propylcyclopentanamine.

Molecular Properties

Compound NameN-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-propylcyclopentanamine
PubChem CID150349172
Molecular FormulaC16H35NO2Si
Molecular Weight301.55 g/mol
Exact Mass301.24
IUPAC NameN-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-propylcyclopentanamine
SMILESCCCN(C1CCCC1)[Si](OC)(OC)C(C)(C)C(C)C
InChIInChI=1S/C16H35NO2Si/c1-8-13-17(15-11-9-10-12-15)20(18-6,19-7)16(4,5)14(2)3/h14-15H,8-13H2,1-7H3
InChIKeyGTJBVFHXEOJYAG-UHFFFAOYSA-N
XLogP4.31
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.55
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-propylcyclopentanamine 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-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-methylpropan-1-amine
CID 139658454
N-propan-2-yl-N-propylcyclopentanamine
CID 54134740
1-cyclopentyl-1-propylhydrazine
CID 90722270
N-[[methoxy(dimethyl)silyl]oxymethyl]-N-triethylsilylcyclohexanamine
CID 151001524
N,N-dipropylcyclodecanamine
CID 139723962
2-N-cyclopentyl-2-N,3-dimethylpentane-1,2-diamine
CID 43312482
N-(3-methylbutan-2-yl)-N-propylcyclobutanamine
CID 166157968
2-N-(cyclopropylmethyl)-2,3-dimethyl-2-N-propylbutane-1,2-diamine
CID 60709914
N'-cyclopentyl-2-(2,2-dimethylpropyl)-N'-(3-methylbutyl)propane-1,3-diamine
CID 107473561
N-[[cyclopentyl(propyl)amino]disulfanyl]-N-propylcyclopentanamine
CID 130246594
1-cyclohexyl-1-(3-methoxy-3-methylbutyl)hydrazine
CID 130242816
2-N-cyclopentyl-2-N-propan-2-ylpropane-1,2-diamine
CID 83817405

Frequently Asked Questions

What is the IUPAC name of N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-propylcyclopentanamine?
The IUPAC name of N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-propylcyclopentanamine (CID 150349172) is N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-propylcyclopentanamine.
What is the SMILES notation for N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-propylcyclopentanamine?
The canonical SMILES for N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-propylcyclopentanamine is CCCN(C1CCCC1)[Si](OC)(OC)C(C)(C)C(C)C.
What is the InChIKey of N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-propylcyclopentanamine?
The InChIKey is GTJBVFHXEOJYAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35NO2Si/c1-8-13-17(15-11-9-10-12-15)20(18-6,19-7)16(4,5)14(2)3/h14-15H,8-13H2,1-7H3.
What are the key properties of N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-propylcyclopentanamine?
N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-propylcyclopentanamine has a molecular weight of 301.55 g/mol, XLogP of 4.31, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-propylcyclopentanamine is sourced from PubChem (CID 150349172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).