1-naphthalen-1-yl-N,N-bis(trimethylsilyl)methanamine

C17H27NSi2 — CID 11779651

IUPAC1-naphthalen-1-yl-N,N-bis(trimethylsilyl)methanamine
SMILESC[Si](C)(C)N(Cc1cccc2ccccc12)[Si](C)(C)C
InChIInChI=1S/C17H27NSi2/c1-19(2,3)18(20(4,5)6)14-16-12-9-11-15-10-7-8-13-17(15)16/h7-13H,14H2,1-6H3
InChIKeyLNMUTNWDKWAJDL-UHFFFAOYSA-N
MW301.58 g/mol
LogP5.31
Rot. Bonds4

About 1-naphthalen-1-yl-N,N-bis(trimethylsilyl)methanamine

1-naphthalen-1-yl-N,N-bis(trimethylsilyl)methanamine (PubChem CID 11779651) has the molecular formula C17H27NSi2 and a molecular weight of 301.58 g/mol. Its IUPAC name is 1-naphthalen-1-yl-N,N-bis(trimethylsilyl)methanamine.

Molecular Properties

Compound Name1-naphthalen-1-yl-N,N-bis(trimethylsilyl)methanamine
PubChem CID11779651
Molecular FormulaC17H27NSi2
Molecular Weight301.58 g/mol
Exact Mass301.17
IUPAC Name1-naphthalen-1-yl-N,N-bis(trimethylsilyl)methanamine
SMILESC[Si](C)(C)N(Cc1cccc2ccccc12)[Si](C)(C)C
InChIInChI=1S/C17H27NSi2/c1-19(2,3)18(20(4,5)6)14-16-12-9-11-15-10-7-8-13-17(15)16/h7-13H,14H2,1-6H3
InChIKeyLNMUTNWDKWAJDL-UHFFFAOYSA-N
XLogP5.31
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.58
LogP ≤ 55.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-naphthalen-1-yl-N,N-bis(trimethylsilyl)methanamine 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-Naphthalenemethanamine
CID 8355
Dimethyldodecyl(1-naphthylmethyl)ammonium chloride
CID 61271
Naphthalen-1-ylmethanamine hydrochloride
CID 458436
N,N-dimethyl-1-(naphthalen-1-yl)methanamine
CID 264953
1-(Azidomethyl)naphthalene
CID 12263221
(2E,4E)-N-methyl-N-(naphthalen-1-ylmethyl)nona-2,4-dien-1-amine
CID 13168745
(E)-3-(cyclohexen-1-yl)-N-methyl-N-(naphthalen-1-ylmethyl)prop-2-en-1-amine
CID 13539624
N-methyl-N-(naphthalen-1-ylmethyl)prop-2-en-1-amine
CID 15207329
(E)-N-methyl-N-(naphthalen-1-ylmethyl)but-2-en-1-amine
CID 44457656
Dimethyltetradecyl(alpha-naphthylmethyl)ammonium chloride
CID 20836143
2,6,10-Dodecatrienylamine, N-(alpha-naphthylmethyl)-N,3,7,11-tetramethyl-
CID 6434916
Diethyl(1-naphthylmethyl)amine
CID 3381931

Frequently Asked Questions

What is the IUPAC name of 1-naphthalen-1-yl-N,N-bis(trimethylsilyl)methanamine?
The IUPAC name of 1-naphthalen-1-yl-N,N-bis(trimethylsilyl)methanamine (CID 11779651) is 1-naphthalen-1-yl-N,N-bis(trimethylsilyl)methanamine.
What is the SMILES notation for 1-naphthalen-1-yl-N,N-bis(trimethylsilyl)methanamine?
The canonical SMILES for 1-naphthalen-1-yl-N,N-bis(trimethylsilyl)methanamine is C[Si](C)(C)N(Cc1cccc2ccccc12)[Si](C)(C)C.
What is the InChIKey of 1-naphthalen-1-yl-N,N-bis(trimethylsilyl)methanamine?
The InChIKey is LNMUTNWDKWAJDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NSi2/c1-19(2,3)18(20(4,5)6)14-16-12-9-11-15-10-7-8-13-17(15)16/h7-13H,14H2,1-6H3.
What are the key properties of 1-naphthalen-1-yl-N,N-bis(trimethylsilyl)methanamine?
1-naphthalen-1-yl-N,N-bis(trimethylsilyl)methanamine has a molecular weight of 301.58 g/mol, XLogP of 5.31, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-naphthalen-1-yl-N,N-bis(trimethylsilyl)methanamine is sourced from PubChem (CID 11779651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).