N-[ethylamino(3-methylpentan-2-yl)silyl]ethanamine

C10H26N2Si — CID 173059087

IUPACN-[ethylamino(3-methylpentan-2-yl)silyl]ethanamine
SMILESCCN[SiH](NCC)C(C)C(C)CC
InChIInChI=1S/C10H26N2Si/c1-6-9(4)10(5)13(11-7-2)12-8-3/h9-13H,6-8H2,1-5H3
InChIKeyHBXNKFSUTGSNCD-UHFFFAOYSA-N
MW202.42 g/mol
LogP1.86
Rot. Bonds7

About N-[ethylamino(3-methylpentan-2-yl)silyl]ethanamine

N-[ethylamino(3-methylpentan-2-yl)silyl]ethanamine (PubChem CID 173059087) has the molecular formula C10H26N2Si and a molecular weight of 202.42 g/mol. Its IUPAC name is N-[ethylamino(3-methylpentan-2-yl)silyl]ethanamine.

Molecular Properties

Compound NameN-[ethylamino(3-methylpentan-2-yl)silyl]ethanamine
PubChem CID173059087
Molecular FormulaC10H26N2Si
Molecular Weight202.42 g/mol
Exact Mass202.19
IUPAC NameN-[ethylamino(3-methylpentan-2-yl)silyl]ethanamine
SMILESCCN[SiH](NCC)C(C)C(C)CC
InChIInChI=1S/C10H26N2Si/c1-6-9(4)10(5)13(11-7-2)12-8-3/h9-13H,6-8H2,1-5H3
InChIKeyHBXNKFSUTGSNCD-UHFFFAOYSA-N
XLogP1.86
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.42
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[ethylamino(3-methylpentan-2-yl)silyl]ethanamine 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

(3R,4R)-3,4-dimethylhexane;methane
CID 159261482
N-[3,3-dimethylbutan-2-yl(methylamino)silyl]ethanamine
CID 173017990
N-ethyl-3,5-dimethylheptan-4-amine
CID 79446924
2,3-dimethylpentane;ethane;methane
CID 143379754
(4R)-3-ethyl-4-methylhexane
CID 59954491
CID 91437014
CID 91437014
N-[chloro(3-methylpentan-2-yl)silyl]-N-ethylethanamine
CID 173059294
N-[butan-2-yl(ethoxy)silyl]ethanamine
CID 150000998
(4S)-3,4-dimethylhexane;methyliodanuidylmethane
CID 168990410
3,4,5,6,7,8,9,10,11,12,13,14,15-tridecamethylheptadecane
CID 168768999
N-[ethenyl(propan-2-yl)silyl]ethanamine
CID 123225737
N-[ethyl(propan-2-yl)silyl]ethanamine
CID 123468685

Frequently Asked Questions

What is the IUPAC name of N-[ethylamino(3-methylpentan-2-yl)silyl]ethanamine?
The IUPAC name of N-[ethylamino(3-methylpentan-2-yl)silyl]ethanamine (CID 173059087) is N-[ethylamino(3-methylpentan-2-yl)silyl]ethanamine.
What is the SMILES notation for N-[ethylamino(3-methylpentan-2-yl)silyl]ethanamine?
The canonical SMILES for N-[ethylamino(3-methylpentan-2-yl)silyl]ethanamine is CCN[SiH](NCC)C(C)C(C)CC.
What is the InChIKey of N-[ethylamino(3-methylpentan-2-yl)silyl]ethanamine?
The InChIKey is HBXNKFSUTGSNCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2Si/c1-6-9(4)10(5)13(11-7-2)12-8-3/h9-13H,6-8H2,1-5H3.
What are the key properties of N-[ethylamino(3-methylpentan-2-yl)silyl]ethanamine?
N-[ethylamino(3-methylpentan-2-yl)silyl]ethanamine has a molecular weight of 202.42 g/mol, XLogP of 1.86, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethylamino(3-methylpentan-2-yl)silyl]ethanamine is sourced from PubChem (CID 173059087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).