2-cyclohexyl-N-[(2-trimethylsilylphenyl)methyl]ethanamine;hydrochloride

C18H32ClNSi — CID 156624699

IUPAC2-cyclohexyl-N-[(2-trimethylsilylphenyl)methyl]ethanamine;hydrochloride
SMILESC[Si](C)(C)c1ccccc1CNCCC1CCCCC1.Cl
InChIInChI=1S/C18H31NSi.ClH/c1-20(2,3)18-12-8-7-11-17(18)15-19-14-13-16-9-5-4-6-10-16;/h7-8,11-12,16,19H,4-6,9-10,13-15H2,1-3H3;1H
InChIKeyDVYIRGDXJAMJLL-UHFFFAOYSA-N
MW326.00 g/mol
LogP4.71
Rot. Bonds6

About 2-cyclohexyl-N-[(2-trimethylsilylphenyl)methyl]ethanamine;hydrochloride

2-cyclohexyl-N-[(2-trimethylsilylphenyl)methyl]ethanamine;hydrochloride (PubChem CID 156624699) has the molecular formula C18H32ClNSi and a molecular weight of 326.00 g/mol. Its IUPAC name is 2-cyclohexyl-N-[(2-trimethylsilylphenyl)methyl]ethanamine;hydrochloride.

Molecular Properties

Compound Name2-cyclohexyl-N-[(2-trimethylsilylphenyl)methyl]ethanamine;hydrochloride
PubChem CID156624699
Molecular FormulaC18H32ClNSi
Molecular Weight326.00 g/mol
Exact Mass325.20
IUPAC Name2-cyclohexyl-N-[(2-trimethylsilylphenyl)methyl]ethanamine;hydrochloride
SMILESC[Si](C)(C)c1ccccc1CNCCC1CCCCC1.Cl
InChIInChI=1S/C18H31NSi.ClH/c1-20(2,3)18-12-8-7-11-17(18)15-19-14-13-16-9-5-4-6-10-16;/h7-8,11-12,16,19H,4-6,9-10,13-15H2,1-3H3;1H
InChIKeyDVYIRGDXJAMJLL-UHFFFAOYSA-N
XLogP4.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.00
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 115611231
N-[(2-chlorophenyl)methyl]-2-cyclobutylethanamine
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[2-[(2-cyclohexylethylamino)methyl]phenyl]urea;hydrochloride
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2-[(2-cyclopentylethylamino)methyl]-6-methylphenol
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N-(1-benzofuran-2-ylmethyl)-2-cyclohexylethanamine
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2-cyclopentyl-N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]ethanamine
CID 64507929
2-cyclohexyl-N-[(6-methyl-2-pyridinyl)methyl]ethanamine
CID 79267079
2-[(2-cyclobutylethylamino)methyl]-6-methylphenol
CID 115908380
3-[(2-cyclopentylethylamino)methyl]pyridine-2-carbonitrile
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CID 104791607

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[(2-trimethylsilylphenyl)methyl]ethanamine;hydrochloride?
The IUPAC name of 2-cyclohexyl-N-[(2-trimethylsilylphenyl)methyl]ethanamine;hydrochloride (CID 156624699) is 2-cyclohexyl-N-[(2-trimethylsilylphenyl)methyl]ethanamine;hydrochloride.
What is the SMILES notation for 2-cyclohexyl-N-[(2-trimethylsilylphenyl)methyl]ethanamine;hydrochloride?
The canonical SMILES for 2-cyclohexyl-N-[(2-trimethylsilylphenyl)methyl]ethanamine;hydrochloride is C[Si](C)(C)c1ccccc1CNCCC1CCCCC1.Cl.
What is the InChIKey of 2-cyclohexyl-N-[(2-trimethylsilylphenyl)methyl]ethanamine;hydrochloride?
The InChIKey is DVYIRGDXJAMJLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31NSi.ClH/c1-20(2,3)18-12-8-7-11-17(18)15-19-14-13-16-9-5-4-6-10-16;/h7-8,11-12,16,19H,4-6,9-10,13-15H2,1-3H3;1H.
What are the key properties of 2-cyclohexyl-N-[(2-trimethylsilylphenyl)methyl]ethanamine;hydrochloride?
2-cyclohexyl-N-[(2-trimethylsilylphenyl)methyl]ethanamine;hydrochloride has a molecular weight of 326.00 g/mol, XLogP of 4.71, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[(2-trimethylsilylphenyl)methyl]ethanamine;hydrochloride is sourced from PubChem (CID 156624699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).