N-(butyl-chloro-propan-2-ylsilyl)methanamine

C8H20ClNSi — CID 87335233

IUPACN-(butyl-chloro-propan-2-ylsilyl)methanamine
SMILESCCCC[Si](Cl)(NC)C(C)C
InChIInChI=1S/C8H20ClNSi/c1-5-6-7-11(9,10-4)8(2)3/h8,10H,5-7H2,1-4H3
InChIKeyRSMUHRMKOASKJX-UHFFFAOYSA-N
MW193.79 g/mol
LogP3.10
Rot. Bonds5

About N-(butyl-chloro-propan-2-ylsilyl)methanamine

N-(butyl-chloro-propan-2-ylsilyl)methanamine (PubChem CID 87335233) has the molecular formula C8H20ClNSi and a molecular weight of 193.79 g/mol. Its IUPAC name is N-(butyl-chloro-propan-2-ylsilyl)methanamine.

Molecular Properties

Compound NameN-(butyl-chloro-propan-2-ylsilyl)methanamine
PubChem CID87335233
Molecular FormulaC8H20ClNSi
Molecular Weight193.79 g/mol
Exact Mass193.11
IUPAC NameN-(butyl-chloro-propan-2-ylsilyl)methanamine
SMILESCCCC[Si](Cl)(NC)C(C)C
InChIInChI=1S/C8H20ClNSi/c1-5-6-7-11(9,10-4)8(2)3/h8,10H,5-7H2,1-4H3
InChIKeyRSMUHRMKOASKJX-UHFFFAOYSA-N
XLogP3.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.79
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-(butyl-chloro-propan-2-ylsilyl)methanamine 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

dibutyl-chloro-[4-[dibutyl(chloro)silyl]butyl]silane
CID 87144873
1-[[(butyl-chloro-methylsilyl)amino]-chloro-methylsilyl]butane
CID 141041287
N-[dibutyl(propyl)silyl]methanamine
CID 87362748
dichloro(dimethyl)silane;2-methylheptane
CID 87807519
chloro-tri(nonyl)silane
CID 140826961
butyl-chloro-methyl-pentylsilane
CID 87411075
dibutyl-chloro-[chloro(dimethyl)silyl]silane
CID 71420046
pentyl-tri(propan-2-yl)silane
CID 173095596
chloro-dimethyl-nonadecylsilane
CID 87338427
butyl-dichloro-octylsilane
CID 140745133
2-methylheptane;trichloro(decyl)silane;hydrofluoride
CID 174930865
N-(butyl-ethenyl-propan-2-ylsilyl)ethanamine
CID 87364009

Frequently Asked Questions

What is the IUPAC name of N-(butyl-chloro-propan-2-ylsilyl)methanamine?
The IUPAC name of N-(butyl-chloro-propan-2-ylsilyl)methanamine (CID 87335233) is N-(butyl-chloro-propan-2-ylsilyl)methanamine.
What is the SMILES notation for N-(butyl-chloro-propan-2-ylsilyl)methanamine?
The canonical SMILES for N-(butyl-chloro-propan-2-ylsilyl)methanamine is CCCC[Si](Cl)(NC)C(C)C.
What is the InChIKey of N-(butyl-chloro-propan-2-ylsilyl)methanamine?
The InChIKey is RSMUHRMKOASKJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20ClNSi/c1-5-6-7-11(9,10-4)8(2)3/h8,10H,5-7H2,1-4H3.
What are the key properties of N-(butyl-chloro-propan-2-ylsilyl)methanamine?
N-(butyl-chloro-propan-2-ylsilyl)methanamine has a molecular weight of 193.79 g/mol, XLogP of 3.10, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(butyl-chloro-propan-2-ylsilyl)methanamine is sourced from PubChem (CID 87335233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).