N-methylsilyl-N-propan-2-ylaniline

C10H17NSi — CID 123495620

IUPACN-methylsilyl-N-propan-2-ylaniline
SMILESC[SiH2]N(c1ccccc1)C(C)C
InChIInChI=1S/C10H17NSi/c1-9(2)11(12-3)10-7-5-4-6-8-10/h4-9H,12H2,1-3H3
InChIKeyZKGSEVZTYGRXLP-UHFFFAOYSA-N
MW179.34 g/mol
LogP2.03
Rot. Bonds3

About N-methylsilyl-N-propan-2-ylaniline

N-methylsilyl-N-propan-2-ylaniline (PubChem CID 123495620) has the molecular formula C10H17NSi and a molecular weight of 179.34 g/mol. Its IUPAC name is N-methylsilyl-N-propan-2-ylaniline.

Molecular Properties

Compound NameN-methylsilyl-N-propan-2-ylaniline
PubChem CID123495620
Molecular FormulaC10H17NSi
Molecular Weight179.34 g/mol
Exact Mass179.11
IUPAC NameN-methylsilyl-N-propan-2-ylaniline
SMILESC[SiH2]N(c1ccccc1)C(C)C
InChIInChI=1S/C10H17NSi/c1-9(2)11(12-3)10-7-5-4-6-8-10/h4-9H,12H2,1-3H3
InChIKeyZKGSEVZTYGRXLP-UHFFFAOYSA-N
XLogP2.03
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.34
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-(N-propan-2-ylanilino)ethane-1,1,1-triol
CID 54242870
4-methylsilyl-N-phenyl-N-propan-2-ylaniline
CID 159314812
(2R,3R)-2-N,2-N,3-N,3-N-tetraphenylbutane-2,3-diamine
CID 139888641
N,N-di(propan-2-yl)aniline;ethanamine
CID 175553373
(2R)-1-(N-methylanilino)propan-2-ol
CID 39236034
N-benzhydryl-N-propan-2-ylaniline
CID 174429757
N-[iodo-tris(N-methylanilino)-lambda5-phosphanyl]-N-methylaniline
CID 2784141
N,N-dimethylaniline;methanol
CID 143205399
methyl N-phenyl-N-propan-2-ylcarbamodithioate
CID 71384710
3-hydroxy-1-phenyl-1-propan-2-ylurea
CID 22717691
1-aminoethyl(phenyl)sulfamic acid
CID 69248805
4-fluoro-N-phenyl-N-propan-2-ylaniline
CID 10998781

Frequently Asked Questions

What is the IUPAC name of N-methylsilyl-N-propan-2-ylaniline?
The IUPAC name of N-methylsilyl-N-propan-2-ylaniline (CID 123495620) is N-methylsilyl-N-propan-2-ylaniline.
What is the SMILES notation for N-methylsilyl-N-propan-2-ylaniline?
The canonical SMILES for N-methylsilyl-N-propan-2-ylaniline is C[SiH2]N(c1ccccc1)C(C)C.
What is the InChIKey of N-methylsilyl-N-propan-2-ylaniline?
The InChIKey is ZKGSEVZTYGRXLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NSi/c1-9(2)11(12-3)10-7-5-4-6-8-10/h4-9H,12H2,1-3H3.
What are the key properties of N-methylsilyl-N-propan-2-ylaniline?
N-methylsilyl-N-propan-2-ylaniline has a molecular weight of 179.34 g/mol, XLogP of 2.03, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylsilyl-N-propan-2-ylaniline is sourced from PubChem (CID 123495620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).