2-methyl-N-(2-methylpropyl)-N-methylsilylsilylpropan-1-amine

C9H25NSi2 — CID 150206876

IUPAC2-methyl-N-(2-methylpropyl)-N-methylsilylsilylpropan-1-amine
SMILESC[SiH2][SiH2]N(CC(C)C)CC(C)C
InChIInChI=1S/C9H25NSi2/c1-8(2)6-10(12-11-5)7-9(3)4/h8-9H,6-7,11-12H2,1-5H3
InChIKeyFQRAXRFZQCTKIK-UHFFFAOYSA-N
MW203.48 g/mol
LogP0.82
Rot. Bonds6

About 2-methyl-N-(2-methylpropyl)-N-methylsilylsilylpropan-1-amine

2-methyl-N-(2-methylpropyl)-N-methylsilylsilylpropan-1-amine (PubChem CID 150206876) has the molecular formula C9H25NSi2 and a molecular weight of 203.48 g/mol. Its IUPAC name is 2-methyl-N-(2-methylpropyl)-N-methylsilylsilylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(2-methylpropyl)-N-methylsilylsilylpropan-1-amine
PubChem CID150206876
Molecular FormulaC9H25NSi2
Molecular Weight203.48 g/mol
Exact Mass203.15
IUPAC Name2-methyl-N-(2-methylpropyl)-N-methylsilylsilylpropan-1-amine
SMILESC[SiH2][SiH2]N(CC(C)C)CC(C)C
InChIInChI=1S/C9H25NSi2/c1-8(2)6-10(12-11-5)7-9(3)4/h8-9H,6-7,11-12H2,1-5H3
InChIKeyFQRAXRFZQCTKIK-UHFFFAOYSA-N
XLogP0.82
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.48
LogP ≤ 50.82
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

N-(disilanyl)-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 123777896
alumane;2-methyl-N,N-bis(2-methylpropyl)propan-1-amine
CID 158194503
N,N,N',N'-tetrakis(2-methylpropyl)ethane-1,2-diamine
CID 18709992
N,N'-bis[2-[bis(2-methylpropyl)amino]ethyl]-N,N'-bis(2-methylpropyl)ethane-1,2-diamine
CID 140903521
1-N-(2-methylpropyl)-1-N-phosphanylpropane-1,2-diamine
CID 145321212
N-(4,5-dihydro-1,3-thiazol-2-ylsilyl)-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 150905515
N,N-ditert-butyl-2-methylpropan-1-amine
CID 18314178
N-butan-2-yl-N-(2-methylpropyl)butan-2-amine
CID 87394017
diethyl(3-methylbutyl)alumane
CID 71406704
N-[[bis[bis[bis(2-methylpropyl)amino]-(silylmethyl)silyl]amino]-[bis(2-methylpropyl)amino]-(silylmethyl)silyl]-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 175762568
1-[hydroxy(2-methylpropyl)amino]ethanol
CID 139501207
N,N-bis(2-methylpropyl)pentan-3-amine
CID 20735455

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylpropyl)-N-methylsilylsilylpropan-1-amine?
The IUPAC name of 2-methyl-N-(2-methylpropyl)-N-methylsilylsilylpropan-1-amine (CID 150206876) is 2-methyl-N-(2-methylpropyl)-N-methylsilylsilylpropan-1-amine.
What is the SMILES notation for 2-methyl-N-(2-methylpropyl)-N-methylsilylsilylpropan-1-amine?
The canonical SMILES for 2-methyl-N-(2-methylpropyl)-N-methylsilylsilylpropan-1-amine is C[SiH2][SiH2]N(CC(C)C)CC(C)C.
What is the InChIKey of 2-methyl-N-(2-methylpropyl)-N-methylsilylsilylpropan-1-amine?
The InChIKey is FQRAXRFZQCTKIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H25NSi2/c1-8(2)6-10(12-11-5)7-9(3)4/h8-9H,6-7,11-12H2,1-5H3.
What are the key properties of 2-methyl-N-(2-methylpropyl)-N-methylsilylsilylpropan-1-amine?
2-methyl-N-(2-methylpropyl)-N-methylsilylsilylpropan-1-amine has a molecular weight of 203.48 g/mol, XLogP of 0.82, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylpropyl)-N-methylsilylsilylpropan-1-amine is sourced from PubChem (CID 150206876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).