CID 176893860

C23H26NSi — CID 176893860

IUPAC—
SMILESCC(CN(C)Cc1ccccc1)[Si](c1ccccc1)c1ccccc1
InChIInChI=1S/C23H26NSi/c1-20(18-24(2)19-21-12-6-3-7-13-21)25(22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,20H,18-19H2,1-2H3
InChIKeyJNLSALUIWQSYHB-UHFFFAOYSA-N
MW344.55 g/mol
LogP3.82
Rot. Bonds7

About CID 176893860

CID 176893860 (PubChem CID 176893860) has the molecular formula C23H26NSi and a molecular weight of 344.55 g/mol.

Molecular Properties

Compound NameCID 176893860
PubChem CID176893860
Molecular FormulaC23H26NSi
Molecular Weight344.55 g/mol
Exact Mass344.18
IUPAC Name—
SMILESCC(CN(C)Cc1ccccc1)[Si](c1ccccc1)c1ccccc1
InChIInChI=1S/C23H26NSi/c1-20(18-24(2)19-21-12-6-3-7-13-21)25(22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,20H,18-19H2,1-2H3
InChIKeyJNLSALUIWQSYHB-UHFFFAOYSA-N
XLogP3.82
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.55
LogP ≤ 53.82
H-Bond Donors ≤ 50
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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1-[benzyl(methyl)amino]-5-methylhexane-2,3,4-triol
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1-N,2-N-dibenzyl-1-N,3-dimethylbutane-1,2-diamine
CID 130887110
2-N-[1-[benzyl(methyl)amino]propan-2-yl]propane-1,2-diamine
CID 130563657
(2S)-3-[benzyl(methyl)amino]-2-methyl-1-phenylpropan-1-one
CID 94514227
N'-benzyl-N'-methyl-1-(4-propan-2-ylphenyl)ethane-1,2-diamine
CID 43420040
1-[benzyl(methyl)amino]-3-[ethyl(methyl)amino]propan-2-ol
CID 110929931
N-benzyl-N,2-dimethyl-N'-propylpropane-1,3-diamine
CID 62424928
1-N-benzyl-2-N-(2-fluoroethyl)-1-N-methylpropane-1,2-diamine
CID 130563731
3-[benzyl(methyl)amino]-1,1-diphenylpropan-2-ol
CID 12549048
3-[benzyl(methyl)amino]-1,1,1-trifluoropropan-2-ol
CID 2765888
1-N-benzyl-2-N-ethyl-1-N-methylbutane-1,2-diamine
CID 62038846

Frequently Asked Questions

What is the IUPAC name of CID 176893860?
The IUPAC name of CID 176893860 (CID 176893860) is not available.
What is the SMILES notation for CID 176893860?
The canonical SMILES for CID 176893860 is CC(CN(C)Cc1ccccc1)[Si](c1ccccc1)c1ccccc1.
What is the InChIKey of CID 176893860?
The InChIKey is JNLSALUIWQSYHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26NSi/c1-20(18-24(2)19-21-12-6-3-7-13-21)25(22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,20H,18-19H2,1-2H3.
What are the key properties of CID 176893860?
CID 176893860 has a molecular weight of 344.55 g/mol, XLogP of 3.82, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 176893860 is sourced from PubChem (CID 176893860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).