CID 140807069

C14H22NSi — CID 140807069

IUPAC—
SMILESCC[Si](CC)C1CNc2ccccc2C1C
InChIInChI=1S/C14H22NSi/c1-4-16(5-2)14-10-15-13-9-7-6-8-12(13)11(14)3/h6-9,11,14-15H,4-5,10H2,1-3H3
InChIKeySROZOZGLEGZLSU-UHFFFAOYSA-N
MW232.42 g/mol
LogP4.12
Rot. Bonds3

About CID 140807069

CID 140807069 (PubChem CID 140807069) has the molecular formula C14H22NSi and a molecular weight of 232.42 g/mol.

Molecular Properties

Compound NameCID 140807069
PubChem CID140807069
Molecular FormulaC14H22NSi
Molecular Weight232.42 g/mol
Exact Mass232.15
IUPAC Name—
SMILESCC[Si](CC)C1CNc2ccccc2C1C
InChIInChI=1S/C14H22NSi/c1-4-16(5-2)14-10-15-13-9-7-6-8-12(13)11(14)3/h6-9,11,14-15H,4-5,10H2,1-3H3
InChIKeySROZOZGLEGZLSU-UHFFFAOYSA-N
XLogP4.12
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.42
LogP ≤ 54.12
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

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N-(2,3-dihydro-1H-indol-3-ylmethyl)propan-1-amine
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N-(cyclopropylmethyl)-2,3-dihydro-1H-indol-3-amine
CID 76853849
3-ethyl-2,3-dihydro-1H-indole;fluorobenzene
CID 174405299
N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methylethanamine
CID 80567242
3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole
CID 106820245
(3R)-2,3-dihydro-1H-indol-3-ol
CID 67667878
(3S,4R)-3-methyl-4-phenyl-1,2,3,4-tetrahydroquinoline
CID 102145962
3-hydroperoxy-2,3-dihydro-1H-indole
CID 119084044
2,3-dihydro-1H-indol-3-yl(trimethyl)azanium
CID 174459262
8-azatricyclo[8.2.2.02,7]tetradeca-2,4,6-triene
CID 154876558
N-(2,3-dihydro-1H-indol-3-ylmethyl)-3,3-dimethylcyclopentan-1-amine
CID 114547451

Frequently Asked Questions

What is the IUPAC name of CID 140807069?
The IUPAC name of CID 140807069 (CID 140807069) is not available.
What is the SMILES notation for CID 140807069?
The canonical SMILES for CID 140807069 is CC[Si](CC)C1CNc2ccccc2C1C.
What is the InChIKey of CID 140807069?
The InChIKey is SROZOZGLEGZLSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22NSi/c1-4-16(5-2)14-10-15-13-9-7-6-8-12(13)11(14)3/h6-9,11,14-15H,4-5,10H2,1-3H3.
What are the key properties of CID 140807069?
CID 140807069 has a molecular weight of 232.42 g/mol, XLogP of 4.12, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 140807069 is sourced from PubChem (CID 140807069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).