1-piperidin-1-yl-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine

C18H32N2Si — CID 103437679

IUPAC1-piperidin-1-yl-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine
SMILESCC(CN1CCCCC1)NCc1ccc([Si](C)(C)C)cc1
InChIInChI=1S/C18H32N2Si/c1-16(15-20-12-6-5-7-13-20)19-14-17-8-10-18(11-9-17)21(2,3)4/h8-11,16,19H,5-7,12-15H2,1-4H3
InChIKeyCHGLLOKPFQIJLO-UHFFFAOYSA-N
MW304.55 g/mol
LogP3.20
Rot. Bonds6

About 1-piperidin-1-yl-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine

1-piperidin-1-yl-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine (PubChem CID 103437679) has the molecular formula C18H32N2Si and a molecular weight of 304.55 g/mol. Its IUPAC name is 1-piperidin-1-yl-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine.

Molecular Properties

Compound Name1-piperidin-1-yl-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine
PubChem CID103437679
Molecular FormulaC18H32N2Si
Molecular Weight304.55 g/mol
Exact Mass304.23
IUPAC Name1-piperidin-1-yl-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine
SMILESCC(CN1CCCCC1)NCc1ccc([Si](C)(C)C)cc1
InChIInChI=1S/C18H32N2Si/c1-16(15-20-12-6-5-7-13-20)19-14-17-8-10-18(11-9-17)21(2,3)4/h8-11,16,19H,5-7,12-15H2,1-4H3
InChIKeyCHGLLOKPFQIJLO-UHFFFAOYSA-N
XLogP3.20
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.55
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[(4-bromophenyl)methyl]-1-piperidin-1-ylpropan-2-amine
CID 43434906
N-[(4-propan-2-yloxyphenyl)methyl]-1-pyrrolidin-1-ylpropan-2-amine
CID 61223769
N-[[4-(difluoromethoxy)phenyl]methyl]-1-piperidin-1-ylpropan-2-amine
CID 43434892
2-[4-[(1-pyrrolidin-1-ylpropan-2-ylamino)methyl]phenoxy]acetonitrile
CID 61223958
N-[(3-fluoro-4-methylphenyl)methyl]-1-piperidin-1-ylpropan-2-amine
CID 63646067
N-[(3,5-dibromophenyl)methyl]-1-piperidin-1-ylpropan-2-amine
CID 107972034
(2S)-N-[(3-methylphenyl)methyl]-1-piperidin-1-ylpropan-2-amine
CID 51683369
N-[(4-prop-2-enoxyphenyl)methyl]-1-pyrrolidin-1-ylpropan-2-amine
CID 61223960
N-[(3-bromo-4-methylphenyl)methyl]-1-pyrrolidin-1-ylpropan-2-amine
CID 112548580
N-[(4-fluoro-3-methylphenyl)methyl]-1-pyrrolidin-1-ylpropan-2-amine
CID 62121470
N-(furan-2-ylmethyl)-1-piperidin-1-ylpropan-2-amine
CID 43749052
N-[[3-(difluoromethyl)phenyl]methyl]-1-piperidin-1-ylpropan-2-amine
CID 115526298

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-1-yl-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine?
The IUPAC name of 1-piperidin-1-yl-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine (CID 103437679) is 1-piperidin-1-yl-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine.
What is the SMILES notation for 1-piperidin-1-yl-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine?
The canonical SMILES for 1-piperidin-1-yl-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine is CC(CN1CCCCC1)NCc1ccc([Si](C)(C)C)cc1.
What is the InChIKey of 1-piperidin-1-yl-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine?
The InChIKey is CHGLLOKPFQIJLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2Si/c1-16(15-20-12-6-5-7-13-20)19-14-17-8-10-18(11-9-17)21(2,3)4/h8-11,16,19H,5-7,12-15H2,1-4H3.
What are the key properties of 1-piperidin-1-yl-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine?
1-piperidin-1-yl-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine has a molecular weight of 304.55 g/mol, XLogP of 3.20, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-1-yl-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine is sourced from PubChem (CID 103437679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).