CID 24984722

C10H24NSi — CID 24984722

IUPAC—
SMILESCCNCC(C)(C)CC[Si](C)C
InChIInChI=1S/C10H24NSi/c1-6-11-9-10(2,3)7-8-12(4)5/h11H,6-9H2,1-5H3
InChIKeyUJUBNXVSURFCTK-UHFFFAOYSA-N
MW186.39 g/mol
LogP2.77
Rot. Bonds6

About CID 24984722

CID 24984722 (PubChem CID 24984722) has the molecular formula C10H24NSi and a molecular weight of 186.39 g/mol.

Molecular Properties

Compound NameCID 24984722
PubChem CID24984722
Molecular FormulaC10H24NSi
Molecular Weight186.39 g/mol
Exact Mass186.17
IUPAC Name—
SMILESCCNCC(C)(C)CC[Si](C)C
InChIInChI=1S/C10H24NSi/c1-6-11-9-10(2,3)7-8-12(4)5/h11H,6-9H2,1-5H3
InChIKeyUJUBNXVSURFCTK-UHFFFAOYSA-N
XLogP2.77
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.39
LogP ≤ 52.77
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

N-ethyl-2,2,4,4-tetramethylpentan-1-amine
CID 142123561
N-ethyl-2,2-dimethyl-4-[(2-methylpropan-2-yl)oxy]butan-1-amine
CID 112591463
N-ethyl-4-ethylsulfonyl-2,2-dimethylbutan-1-amine
CID 62724123
N-ethyl-2,2-dimethylhexane-1,6-diamine
CID 142012033
N-ethyl-2,2-dimethyl-4-propylsulfonylbutan-1-amine
CID 106729808
N-ethyl-2,2-dimethyl-4-(4-methylphenyl)butan-1-amine
CID 65308675
N-ethyl-3-(1-methoxy-2-methylpropan-2-yl)oxy-2,2-dimethylpropan-1-amine
CID 142553849
N-ethyl-2,2-dimethyl-3-(5-methyloxolan-2-yl)propan-1-amine
CID 103138418
N-(2,2-dimethylbutyl)-2,2-dimethylpentan-1-amine
CID 88877913
1-(ethylamino)-2-methylpropane-2-thiol
CID 13049084
N-ethyl-3-heptoxy-2,2-dimethylpropan-1-amine
CID 79621838
N-ethyl-4-(4-methoxyphenyl)-2,2-dimethylbutan-1-amine
CID 65308504

Frequently Asked Questions

What is the IUPAC name of CID 24984722?
The IUPAC name of CID 24984722 (CID 24984722) is not available.
What is the SMILES notation for CID 24984722?
The canonical SMILES for CID 24984722 is CCNCC(C)(C)CC[Si](C)C.
What is the InChIKey of CID 24984722?
The InChIKey is UJUBNXVSURFCTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24NSi/c1-6-11-9-10(2,3)7-8-12(4)5/h11H,6-9H2,1-5H3.
What are the key properties of CID 24984722?
CID 24984722 has a molecular weight of 186.39 g/mol, XLogP of 2.77, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 24984722 is sourced from PubChem (CID 24984722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).