N-(disilanyl)-2-methyl-N-(2-methylpropyl)propan-1-amine

C8H23NSi2 — CID 123777896

IUPACN-(disilanyl)-2-methyl-N-(2-methylpropyl)propan-1-amine
SMILESCC(C)CN(CC(C)C)[SiH2][SiH3]
InChIInChI=1S/C8H23NSi2/c1-7(2)5-9(11-10)6-8(3)4/h7-8H,5-6,11H2,1-4,10H3
InChIKeyMIKZFCVLZFFQNR-UHFFFAOYSA-N
MW189.45 g/mol
LogP-0.04
Rot. Bonds5

About N-(disilanyl)-2-methyl-N-(2-methylpropyl)propan-1-amine

N-(disilanyl)-2-methyl-N-(2-methylpropyl)propan-1-amine (PubChem CID 123777896) has the molecular formula C8H23NSi2 and a molecular weight of 189.45 g/mol. Its IUPAC name is N-(disilanyl)-2-methyl-N-(2-methylpropyl)propan-1-amine.

Molecular Properties

Compound NameN-(disilanyl)-2-methyl-N-(2-methylpropyl)propan-1-amine
PubChem CID123777896
Molecular FormulaC8H23NSi2
Molecular Weight189.45 g/mol
Exact Mass189.14
IUPAC NameN-(disilanyl)-2-methyl-N-(2-methylpropyl)propan-1-amine
SMILESCC(C)CN(CC(C)C)[SiH2][SiH3]
InChIInChI=1S/C8H23NSi2/c1-7(2)5-9(11-10)6-8(3)4/h7-8H,5-6,11H2,1-4,10H3
InChIKeyMIKZFCVLZFFQNR-UHFFFAOYSA-N
XLogP-0.04
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.45
LogP ≤ 5-0.04
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-methyl-N-(2-methylpropyl)-N-methylsilylsilylpropan-1-amine
CID 150206876
alumane;2-methyl-N,N-bis(2-methylpropyl)propan-1-amine
CID 158194503
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
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
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
potassium 2-[methanidyl(2-methylpropyl)amino]ethanol
CID 154651163
N-ethyl-N'-(2-methylpropyl)-N,N'-dipropylethane-1,2-diamine
CID 123205995
N,N-bis(2-methylpropyl)aniline
CID 5169898
2-methyl-N-(2-methylpropyl)-N-[tris(ethylamino)silyl]propan-1-amine
CID 87082272

Frequently Asked Questions

What is the IUPAC name of N-(disilanyl)-2-methyl-N-(2-methylpropyl)propan-1-amine?
The IUPAC name of N-(disilanyl)-2-methyl-N-(2-methylpropyl)propan-1-amine (CID 123777896) is N-(disilanyl)-2-methyl-N-(2-methylpropyl)propan-1-amine.
What is the SMILES notation for N-(disilanyl)-2-methyl-N-(2-methylpropyl)propan-1-amine?
The canonical SMILES for N-(disilanyl)-2-methyl-N-(2-methylpropyl)propan-1-amine is CC(C)CN(CC(C)C)[SiH2][SiH3].
What is the InChIKey of N-(disilanyl)-2-methyl-N-(2-methylpropyl)propan-1-amine?
The InChIKey is MIKZFCVLZFFQNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H23NSi2/c1-7(2)5-9(11-10)6-8(3)4/h7-8H,5-6,11H2,1-4,10H3.
What are the key properties of N-(disilanyl)-2-methyl-N-(2-methylpropyl)propan-1-amine?
N-(disilanyl)-2-methyl-N-(2-methylpropyl)propan-1-amine has a molecular weight of 189.45 g/mol, XLogP of -0.04, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(disilanyl)-2-methyl-N-(2-methylpropyl)propan-1-amine is sourced from PubChem (CID 123777896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).