1-cyclohexyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine

C19H33NSi — CID 103437768

IUPAC1-cyclohexyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine
SMILESCCC(NCc1ccc([Si](C)(C)C)cc1)C1CCCCC1
InChIInChI=1S/C19H33NSi/c1-5-19(17-9-7-6-8-10-17)20-15-16-11-13-18(14-12-16)21(2,3)4/h11-14,17,19-20H,5-10,15H2,1-4H3
InChIKeyQDHUNMKMWMGZNI-UHFFFAOYSA-N
MW303.57 g/mol
LogP4.68
Rot. Bonds6

About 1-cyclohexyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine

1-cyclohexyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine (PubChem CID 103437768) has the molecular formula C19H33NSi and a molecular weight of 303.57 g/mol. Its IUPAC name is 1-cyclohexyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine.

Molecular Properties

Compound Name1-cyclohexyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine
PubChem CID103437768
Molecular FormulaC19H33NSi
Molecular Weight303.57 g/mol
Exact Mass303.24
IUPAC Name1-cyclohexyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine
SMILESCCC(NCc1ccc([Si](C)(C)C)cc1)C1CCCCC1
InChIInChI=1S/C19H33NSi/c1-5-19(17-9-7-6-8-10-17)20-15-16-11-13-18(14-12-16)21(2,3)4/h11-14,17,19-20H,5-10,15H2,1-4H3
InChIKeyQDHUNMKMWMGZNI-UHFFFAOYSA-N
XLogP4.68
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.57
LogP ≤ 54.68
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-[(4-bromophenyl)methyl]-1-cyclohexylpropan-1-amine
CID 63478195
1-cyclohexyl-N-[[4-(difluoromethoxy)phenyl]methyl]propan-1-amine
CID 63478547
1-cyclohexyl-N-(1,2-oxazol-4-ylmethyl)propan-1-amine
CID 62405925
4-[(1-cyclohexylpropylamino)methyl]-2-methoxyphenol
CID 62405202
N-[(5-bromofuran-2-yl)methyl]-1-cyclohexylpropan-1-amine
CID 63476288
1-cyclohexyl-N-[(1-methylpyrazol-3-yl)methyl]propan-1-amine
CID 78921262
6-[(1-cyclohexylpropylamino)methyl]pyridin-3-ol
CID 79793819
1-cyclohexyl-N-ethylpropan-1-amine
CID 60817829
(1S)-1-cyclohexyl-N-[(4-ethylphenyl)methyl]ethanamine
CID 81387895
1-cyclohexyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]propan-1-amine
CID 63476465
1-cyclohexyl-N-[(2,3-dichlorophenyl)methyl]propan-1-amine
CID 63476982
3-[(1-cyclohexylpropylamino)methyl]furan-2-carboxylic acid
CID 103249972

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine?
The IUPAC name of 1-cyclohexyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine (CID 103437768) is 1-cyclohexyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine.
What is the SMILES notation for 1-cyclohexyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine?
The canonical SMILES for 1-cyclohexyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine is CCC(NCc1ccc([Si](C)(C)C)cc1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine?
The InChIKey is QDHUNMKMWMGZNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33NSi/c1-5-19(17-9-7-6-8-10-17)20-15-16-11-13-18(14-12-16)21(2,3)4/h11-14,17,19-20H,5-10,15H2,1-4H3.
What are the key properties of 1-cyclohexyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine?
1-cyclohexyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine has a molecular weight of 303.57 g/mol, XLogP of 4.68, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine is sourced from PubChem (CID 103437768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).