2-[[[diethyl(methyl)silyl]amino]-methylsilyl]pentane

C11H29NSi2 — CID 173461505

IUPAC2-[[[diethyl(methyl)silyl]amino]-methylsilyl]pentane
SMILESCCCC(C)[SiH](C)N[Si](C)(CC)CC
InChIInChI=1S/C11H29NSi2/c1-7-10-11(4)13(5)12-14(6,8-2)9-3/h11-13H,7-10H2,1-6H3
InChIKeyBUAHFWADUCKDLO-UHFFFAOYSA-N
MW231.53 g/mol
LogP3.73
Rot. Bonds7

About 2-[[[diethyl(methyl)silyl]amino]-methylsilyl]pentane

2-[[[diethyl(methyl)silyl]amino]-methylsilyl]pentane (PubChem CID 173461505) has the molecular formula C11H29NSi2 and a molecular weight of 231.53 g/mol. Its IUPAC name is 2-[[[diethyl(methyl)silyl]amino]-methylsilyl]pentane.

Molecular Properties

Compound Name2-[[[diethyl(methyl)silyl]amino]-methylsilyl]pentane
PubChem CID173461505
Molecular FormulaC11H29NSi2
Molecular Weight231.53 g/mol
Exact Mass231.18
IUPAC Name2-[[[diethyl(methyl)silyl]amino]-methylsilyl]pentane
SMILESCCCC(C)[SiH](C)N[Si](C)(CC)CC
InChIInChI=1S/C11H29NSi2/c1-7-10-11(4)13(5)12-14(6,8-2)9-3/h11-13H,7-10H2,1-6H3
InChIKeyBUAHFWADUCKDLO-UHFFFAOYSA-N
XLogP3.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.53
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,2-bis[(2S)-pentan-2-yl]hydrazine
CID 92556919
N-butan-2-yl-2-propylpentanamide
CID 115532227
N-(2-hydroxyhexan-3-yl)propanamide
CID 163591274
4-methylheptane
CID 91413347
4-methylheptane
CID 11512
2-methylpentane
CID 7892
pentan-2-ylsulfanium chloride
CID 172855201
2-methyl-N-propan-2-ylpentanamide
CID 4628268
N-(4-methylpentan-2-yl)-2-propylpentanamide
CID 173327827
1-[(2S)-hexan-2-yl]-2-methylhydrazine
CID 163472766
trimethyl(pentan-2-yloxy)silane
CID 552847
hexan-2-yl(dimethyl)silane;hydrate
CID 158312164

Frequently Asked Questions

What is the IUPAC name of 2-[[[diethyl(methyl)silyl]amino]-methylsilyl]pentane?
The IUPAC name of 2-[[[diethyl(methyl)silyl]amino]-methylsilyl]pentane (CID 173461505) is 2-[[[diethyl(methyl)silyl]amino]-methylsilyl]pentane.
What is the SMILES notation for 2-[[[diethyl(methyl)silyl]amino]-methylsilyl]pentane?
The canonical SMILES for 2-[[[diethyl(methyl)silyl]amino]-methylsilyl]pentane is CCCC(C)[SiH](C)N[Si](C)(CC)CC.
What is the InChIKey of 2-[[[diethyl(methyl)silyl]amino]-methylsilyl]pentane?
The InChIKey is BUAHFWADUCKDLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H29NSi2/c1-7-10-11(4)13(5)12-14(6,8-2)9-3/h11-13H,7-10H2,1-6H3.
What are the key properties of 2-[[[diethyl(methyl)silyl]amino]-methylsilyl]pentane?
2-[[[diethyl(methyl)silyl]amino]-methylsilyl]pentane has a molecular weight of 231.53 g/mol, XLogP of 3.73, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[[diethyl(methyl)silyl]amino]-methylsilyl]pentane is sourced from PubChem (CID 173461505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).