N-[[1-(trimethylsilylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]propan-2-amine

C18H31NSi — CID 106323563

IUPACN-[[1-(trimethylsilylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]propan-2-amine
SMILESCC(C)NCC1(C[Si](C)(C)C)CCCc2ccccc21
InChIInChI=1S/C18H31NSi/c1-15(2)19-13-18(14-20(3,4)5)12-8-10-16-9-6-7-11-17(16)18/h6-7,9,11,15,19H,8,10,12-14H2,1-5H3
InChIKeyDADIBCLECBUTMP-UHFFFAOYSA-N
MW289.54 g/mol
LogP4.60
Rot. Bonds5

About N-[[1-(trimethylsilylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]propan-2-amine

N-[[1-(trimethylsilylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]propan-2-amine (PubChem CID 106323563) has the molecular formula C18H31NSi and a molecular weight of 289.54 g/mol. Its IUPAC name is N-[[1-(trimethylsilylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[1-(trimethylsilylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]propan-2-amine
PubChem CID106323563
Molecular FormulaC18H31NSi
Molecular Weight289.54 g/mol
Exact Mass289.22
IUPAC NameN-[[1-(trimethylsilylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]propan-2-amine
SMILESCC(C)NCC1(C[Si](C)(C)C)CCCc2ccccc21
InChIInChI=1S/C18H31NSi/c1-15(2)19-13-18(14-20(3,4)5)12-8-10-16-9-6-7-11-17(16)18/h6-7,9,11,15,19H,8,10,12-14H2,1-5H3
InChIKeyDADIBCLECBUTMP-UHFFFAOYSA-N
XLogP4.60
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.54
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[[1-(trimethylsilylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(chloromethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl-trimethylsilane
CID 106324106
N-[[1-(2-methylbutyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]propan-2-amine
CID 63502125
N-[[1-(1,3-thiazol-4-ylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]propan-2-amine
CID 62719535
N-[[1-(thiophen-3-ylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]propan-2-amine
CID 63501949
4,4-diethyl-2,3-dihydro-1H-naphthalene
CID 520431
N-[[1-(methoxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]-2-methylpropan-1-amine
CID 103984620
1-[1-(methoxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-methylmethanamine
CID 103984610
(1-ethyl-3,4-dihydro-2H-naphthalen-1-yl)methanol
CID 66059601
[1-(2-methylbutyl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine
CID 63521983
ethane;2-[1-(methylaminomethyl)-3,4-dihydro-2H-naphthalen-1-yl]acetaldehyde
CID 163377790
methyl 4-[1-(2-methoxy-2-oxoethyl)-3,4-dihydro-2H-naphthalen-1-yl]butanoate
CID 155336471
2-methoxy-N-[[1-(2-methoxyethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]ethanamine
CID 62718320

Frequently Asked Questions

What is the IUPAC name of N-[[1-(trimethylsilylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]propan-2-amine?
The IUPAC name of N-[[1-(trimethylsilylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]propan-2-amine (CID 106323563) is N-[[1-(trimethylsilylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[1-(trimethylsilylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[1-(trimethylsilylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]propan-2-amine is CC(C)NCC1(C[Si](C)(C)C)CCCc2ccccc21.
What is the InChIKey of N-[[1-(trimethylsilylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]propan-2-amine?
The InChIKey is DADIBCLECBUTMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31NSi/c1-15(2)19-13-18(14-20(3,4)5)12-8-10-16-9-6-7-11-17(16)18/h6-7,9,11,15,19H,8,10,12-14H2,1-5H3.
What are the key properties of N-[[1-(trimethylsilylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]propan-2-amine?
N-[[1-(trimethylsilylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]propan-2-amine has a molecular weight of 289.54 g/mol, XLogP of 4.60, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(trimethylsilylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]propan-2-amine is sourced from PubChem (CID 106323563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).