1-(2-methylphenyl)-N,N-bis(trimethylsilyl)methanamine

C14H27NSi2 — CID 13493569

IUPAC1-(2-methylphenyl)-N,N-bis(trimethylsilyl)methanamine
SMILESCc1ccccc1CN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H27NSi2/c1-13-10-8-9-11-14(13)12-15(16(2,3)4)17(5,6)7/h8-11H,12H2,1-7H3
InChIKeyUCTOVQQVHQJXKO-UHFFFAOYSA-N
MW265.55 g/mol
LogP4.47
Rot. Bonds4

About 1-(2-methylphenyl)-N,N-bis(trimethylsilyl)methanamine

1-(2-methylphenyl)-N,N-bis(trimethylsilyl)methanamine (PubChem CID 13493569) has the molecular formula C14H27NSi2 and a molecular weight of 265.55 g/mol. Its IUPAC name is 1-(2-methylphenyl)-N,N-bis(trimethylsilyl)methanamine.

Molecular Properties

Compound Name1-(2-methylphenyl)-N,N-bis(trimethylsilyl)methanamine
PubChem CID13493569
Molecular FormulaC14H27NSi2
Molecular Weight265.55 g/mol
Exact Mass265.17
IUPAC Name1-(2-methylphenyl)-N,N-bis(trimethylsilyl)methanamine
SMILESCc1ccccc1CN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H27NSi2/c1-13-10-8-9-11-14(13)12-15(16(2,3)4)17(5,6)7/h8-11H,12H2,1-7H3
InChIKeyUCTOVQQVHQJXKO-UHFFFAOYSA-N
XLogP4.47
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.55
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N,N',N'-tetrakis[(2-methylphenyl)methyl]ethane-1,2-diamine
CID 86028064
N-tert-butyl-N-[(2-methylphenyl)methyl]hydroxylamine
CID 90735302
2-[2-hydroxyethyl-[(2-methylphenyl)methyl]amino]ethanol
CID 44719349
N-methyl-N-[(2-methylphenyl)methyl]ethenamine
CID 163372519
N-methyl-N-[(2-methylphenyl)methyl]furan-2-amine
CID 118704997
N-chloro-N-[(2-methylphenyl)methyl]acetamide
CID 88758364
1-(chloromethyl)-2-methylbenzene
CID 11093
lithium (2-methylphenyl)methyl-trimethylsilylazanide
CID 101353126
1-N,2-N,3-trimethyl-2-N-[(2-methylphenyl)methyl]benzene-1,2-diamine
CID 144839096
3-N-methyl-3-N-[(2-methylphenyl)methyl]butane-2,3-diamine
CID 61411459
4-N-methyl-4-N-[(2-methylphenyl)methyl]benzene-1,4-diamine
CID 28894681
CID 178178238
CID 178178238

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylphenyl)-N,N-bis(trimethylsilyl)methanamine?
The IUPAC name of 1-(2-methylphenyl)-N,N-bis(trimethylsilyl)methanamine (CID 13493569) is 1-(2-methylphenyl)-N,N-bis(trimethylsilyl)methanamine.
What is the SMILES notation for 1-(2-methylphenyl)-N,N-bis(trimethylsilyl)methanamine?
The canonical SMILES for 1-(2-methylphenyl)-N,N-bis(trimethylsilyl)methanamine is Cc1ccccc1CN([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1-(2-methylphenyl)-N,N-bis(trimethylsilyl)methanamine?
The InChIKey is UCTOVQQVHQJXKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NSi2/c1-13-10-8-9-11-14(13)12-15(16(2,3)4)17(5,6)7/h8-11H,12H2,1-7H3.
What are the key properties of 1-(2-methylphenyl)-N,N-bis(trimethylsilyl)methanamine?
1-(2-methylphenyl)-N,N-bis(trimethylsilyl)methanamine has a molecular weight of 265.55 g/mol, XLogP of 4.47, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylphenyl)-N,N-bis(trimethylsilyl)methanamine is sourced from PubChem (CID 13493569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).