CID 174298138

C10H22B — CID 174298138

IUPAC—
SMILESC[B]C(C)CC(C)(C)C(C)C
InChIInChI=1S/C10H22B/c1-8(2)10(4,5)7-9(3)11-6/h8-9H,7H2,1-6H3
InChIKeyZOIJMHPYJUTXKH-UHFFFAOYSA-N
MW153.10 g/mol
LogP3.62
Rot. Bonds4

About CID 174298138

CID 174298138 (PubChem CID 174298138) has the molecular formula C10H22B and a molecular weight of 153.10 g/mol.

Molecular Properties

Compound NameCID 174298138
PubChem CID174298138
Molecular FormulaC10H22B
Molecular Weight153.10 g/mol
Exact Mass153.18
IUPAC Name—
SMILESC[B]C(C)CC(C)(C)C(C)C
InChIInChI=1S/C10H22B/c1-8(2)10(4,5)7-9(3)11-6/h8-9H,7H2,1-6H3
InChIKeyZOIJMHPYJUTXKH-UHFFFAOYSA-N
XLogP3.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.10
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(2S)-4,4,5-trimethylhexan-2-ol
CID 164734993
2,3,3,5,7-pentamethyloctane
CID 57491096
2-(2,2,3-trimethylbutyl)propanedioic acid
CID 174849631
4,6,6,7-tetramethyloctan-2-amine
CID 91545991
CID 173495711
CID 173495711
1,3-dimethoxypropane;2,3,3,5-tetramethylhexane
CID 175249202
2,2-dimethylbutane;propane;2,3,3-trimethylpentane
CID 91438439
2,2,3-trimethyl-1-methylsulfanylbutane
CID 123569851
dimethyl(2,2,3-trimethylbutyl)silane
CID 162055830
2-methyl-1-(2,2,3-trimethylbutylamino)propan-2-ol
CID 102670964
ethane;N,2,2,3-tetramethylbutan-1-amine
CID 142529436
3-ethyl-2,3,5-trimethylhexane
CID 53428900

Frequently Asked Questions

What is the IUPAC name of CID 174298138?
The IUPAC name of CID 174298138 (CID 174298138) is not available.
What is the SMILES notation for CID 174298138?
The canonical SMILES for CID 174298138 is C[B]C(C)CC(C)(C)C(C)C.
What is the InChIKey of CID 174298138?
The InChIKey is ZOIJMHPYJUTXKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22B/c1-8(2)10(4,5)7-9(3)11-6/h8-9H,7H2,1-6H3.
What are the key properties of CID 174298138?
CID 174298138 has a molecular weight of 153.10 g/mol, XLogP of 3.62, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174298138 is sourced from PubChem (CID 174298138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).