N,N-diethyl-2,2,4,4-tetramethyl-3-(silylmethyl)pentan-3-amine

C14H33NSi — CID 123967550

IUPACN,N-diethyl-2,2,4,4-tetramethyl-3-(silylmethyl)pentan-3-amine
SMILESCCN(CC)C(C[SiH3])(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C14H33NSi/c1-9-15(10-2)14(11-16,12(3,4)5)13(6,7)8/h9-11H2,1-8,16H3
InChIKeyVVBXZBAPANIQBA-UHFFFAOYSA-N
MW243.51 g/mol
LogP2.94
Rot. Bonds4

About N,N-diethyl-2,2,4,4-tetramethyl-3-(silylmethyl)pentan-3-amine

N,N-diethyl-2,2,4,4-tetramethyl-3-(silylmethyl)pentan-3-amine (PubChem CID 123967550) has the molecular formula C14H33NSi and a molecular weight of 243.51 g/mol. Its IUPAC name is N,N-diethyl-2,2,4,4-tetramethyl-3-(silylmethyl)pentan-3-amine.

Molecular Properties

Compound NameN,N-diethyl-2,2,4,4-tetramethyl-3-(silylmethyl)pentan-3-amine
PubChem CID123967550
Molecular FormulaC14H33NSi
Molecular Weight243.51 g/mol
Exact Mass243.24
IUPAC NameN,N-diethyl-2,2,4,4-tetramethyl-3-(silylmethyl)pentan-3-amine
SMILESCCN(CC)C(C[SiH3])(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C14H33NSi/c1-9-15(10-2)14(11-16,12(3,4)5)13(6,7)8/h9-11H2,1-8,16H3
InChIKeyVVBXZBAPANIQBA-UHFFFAOYSA-N
XLogP2.94
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.51
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N,N-diethyl-2,2,4,4-tetramethyl-3-(silylmethyl)pentan-3-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2,2,4,4-tetramethyl-3-(silylmethyl)pentan-3-amine?
The IUPAC name of N,N-diethyl-2,2,4,4-tetramethyl-3-(silylmethyl)pentan-3-amine (CID 123967550) is N,N-diethyl-2,2,4,4-tetramethyl-3-(silylmethyl)pentan-3-amine.
What is the SMILES notation for N,N-diethyl-2,2,4,4-tetramethyl-3-(silylmethyl)pentan-3-amine?
The canonical SMILES for N,N-diethyl-2,2,4,4-tetramethyl-3-(silylmethyl)pentan-3-amine is CCN(CC)C(C[SiH3])(C(C)(C)C)C(C)(C)C.
What is the InChIKey of N,N-diethyl-2,2,4,4-tetramethyl-3-(silylmethyl)pentan-3-amine?
The InChIKey is VVBXZBAPANIQBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NSi/c1-9-15(10-2)14(11-16,12(3,4)5)13(6,7)8/h9-11H2,1-8,16H3.
What are the key properties of N,N-diethyl-2,2,4,4-tetramethyl-3-(silylmethyl)pentan-3-amine?
N,N-diethyl-2,2,4,4-tetramethyl-3-(silylmethyl)pentan-3-amine has a molecular weight of 243.51 g/mol, XLogP of 2.94, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2,2,4,4-tetramethyl-3-(silylmethyl)pentan-3-amine is sourced from PubChem (CID 123967550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).