N-[2-(tritylamino)ethyl]formamide

C22H22N2O — CID 11002043

IUPACN-[2-(tritylamino)ethyl]formamide
SMILESO=CNCCNC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H22N2O/c25-18-23-16-17-24-22(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,18,24H,16-17H2,(H,23,25)
InChIKeyJSVLQBYAIHXIQU-UHFFFAOYSA-N
MW330.43 g/mol
LogP3.31
Rot. Bonds8

About N-[2-(tritylamino)ethyl]formamide

N-[2-(tritylamino)ethyl]formamide (PubChem CID 11002043) has the molecular formula C22H22N2O and a molecular weight of 330.43 g/mol. Its IUPAC name is N-[2-(tritylamino)ethyl]formamide.

Molecular Properties

Compound NameN-[2-(tritylamino)ethyl]formamide
PubChem CID11002043
Molecular FormulaC22H22N2O
Molecular Weight330.43 g/mol
Exact Mass330.17
IUPAC NameN-[2-(tritylamino)ethyl]formamide
SMILESO=CNCCNC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H22N2O/c25-18-23-16-17-24-22(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,18,24H,16-17H2,(H,23,25)
InChIKeyJSVLQBYAIHXIQU-UHFFFAOYSA-N
XLogP3.31
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

N'-trityl-N-[4-[7-(tritylamino)heptylamino]butyl]heptane-1,7-diamine
CID 101358103
N-benzyl-N'-tritylbutane-1,4-diamine
CID 11037211
methane;N-(2-phenylethyl)formamide
CID 143644399
N'-benzyl-N-[3-(tritylamino)propyl]butane-1,4-diamine
CID 101096515
acetic acid;N'-tritylethane-1,2-diamine
CID 43835039
2-(benzylideneamino)-N-tritylethanamine
CID 101473643
N-(6-phenylhexyl)formamide
CID 25180077
N-[3-(tritylamino)propyl]prop-2-enamide
CID 139888249
1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide;N-tritylheptan-1-amine
CID 171930845
3-bromo-N-tritylbutan-1-amine
CID 57015899
6-(tritylamino)hexylazanium acetate
CID 171034868
N-(2-methyl-2-phenylbutyl)formamide
CID 149429107

Frequently Asked Questions

What is the IUPAC name of N-[2-(tritylamino)ethyl]formamide?
The IUPAC name of N-[2-(tritylamino)ethyl]formamide (CID 11002043) is N-[2-(tritylamino)ethyl]formamide.
What is the SMILES notation for N-[2-(tritylamino)ethyl]formamide?
The canonical SMILES for N-[2-(tritylamino)ethyl]formamide is O=CNCCNC(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-(tritylamino)ethyl]formamide?
The InChIKey is JSVLQBYAIHXIQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O/c25-18-23-16-17-24-22(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,18,24H,16-17H2,(H,23,25).
What are the key properties of N-[2-(tritylamino)ethyl]formamide?
N-[2-(tritylamino)ethyl]formamide has a molecular weight of 330.43 g/mol, XLogP of 3.31, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(tritylamino)ethyl]formamide is sourced from PubChem (CID 11002043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).