1-[dichloro(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine

C10H27Cl2NSi3 — CID 87174846

IUPAC1-[dichloro(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
SMILESCCC(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(Cl)Cl
InChIInChI=1S/C10H27Cl2NSi3/c1-9-10(16(8,11)12)13(14(2,3)4)15(5,6)7/h10H,9H2,1-8H3
InChIKeyGKKWOGOHYNBOTA-UHFFFAOYSA-N
MW316.50 g/mol
LogP4.83
Rot. Bonds5

About 1-[dichloro(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine

1-[dichloro(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine (PubChem CID 87174846) has the molecular formula C10H27Cl2NSi3 and a molecular weight of 316.50 g/mol. Its IUPAC name is 1-[dichloro(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine.

Molecular Properties

Compound Name1-[dichloro(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
PubChem CID87174846
Molecular FormulaC10H27Cl2NSi3
Molecular Weight316.50 g/mol
Exact Mass315.08
IUPAC Name1-[dichloro(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
SMILESCCC(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(Cl)Cl
InChIInChI=1S/C10H27Cl2NSi3/c1-9-10(16(8,11)12)13(14(2,3)4)15(5,6)7/h10H,9H2,1-8H3
InChIKeyGKKWOGOHYNBOTA-UHFFFAOYSA-N
XLogP4.83
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.50
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

butan-2-yl-dichloro-methylsilane
CID 24962724
chloro-dimethyl-(2-methylbutyl)silane
CID 53422843
N,N-diethyl-1-trichlorosilylpropan-1-amine
CID 174844337
1-chlorosilyloxy-N,N-bis(trimethylsilyl)butan-2-amine
CID 173029071
chloro(trimethyl)silane;λ2-stannane
CID 173252229
chloro(trimethyl)silane;sulfane
CID 174827019
chloro(trimethyl)silane;zirconium
CID 158067915
N-methyl-N-trimethylsilylbutan-2-amine
CID 12571867
chloro-methyl-bis(2-methylbutoxy)silane
CID 54460753
N-[chloro-(diethylamino)-methylsilyl]-N-ethylethanamine
CID 11009572
di(butan-2-yloxy)-chloro-trimethylsilyloxysilane
CID 13033730
1-[dimethoxy(methyl)silyl]-N,N-bis(triethylsilyl)propan-1-amine
CID 140678672

Frequently Asked Questions

What is the IUPAC name of 1-[dichloro(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
The IUPAC name of 1-[dichloro(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine (CID 87174846) is 1-[dichloro(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine.
What is the SMILES notation for 1-[dichloro(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
The canonical SMILES for 1-[dichloro(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine is CCC(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(Cl)Cl.
What is the InChIKey of 1-[dichloro(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
The InChIKey is GKKWOGOHYNBOTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27Cl2NSi3/c1-9-10(16(8,11)12)13(14(2,3)4)15(5,6)7/h10H,9H2,1-8H3.
What are the key properties of 1-[dichloro(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
1-[dichloro(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine has a molecular weight of 316.50 g/mol, XLogP of 4.83, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dichloro(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine is sourced from PubChem (CID 87174846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).