N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-3,4-dimethylaniline

C23H31NO — CID 53387389

IUPACN-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-3,4-dimethylaniline
SMILESCc1ccc(NCCC2(c3ccccc3)CCOC(C)(C)C2)cc1C
InChIInChI=1S/C23H31NO/c1-18-10-11-21(16-19(18)2)24-14-12-23(20-8-6-5-7-9-20)13-15-25-22(3,4)17-23/h5-11,16,24H,12-15,17H2,1-4H3
InChIKeyGFBPGVKTFGUQFZ-UHFFFAOYSA-N
MW337.51 g/mol
LogP5.63
Rot. Bonds5

About N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-3,4-dimethylaniline

N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-3,4-dimethylaniline (PubChem CID 53387389) has the molecular formula C23H31NO and a molecular weight of 337.51 g/mol. Its IUPAC name is N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-3,4-dimethylaniline.

Molecular Properties

Compound NameN-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-3,4-dimethylaniline
PubChem CID53387389
Molecular FormulaC23H31NO
Molecular Weight337.51 g/mol
Exact Mass337.24
IUPAC NameN-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-3,4-dimethylaniline
SMILESCc1ccc(NCCC2(c3ccccc3)CCOC(C)(C)C2)cc1C
InChIInChI=1S/C23H31NO/c1-18-10-11-21(16-19(18)2)24-14-12-23(20-8-6-5-7-9-20)13-15-25-22(3,4)17-23/h5-11,16,24H,12-15,17H2,1-4H3
InChIKeyGFBPGVKTFGUQFZ-UHFFFAOYSA-N
XLogP5.63
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.51
LogP ≤ 55.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-4-[[2-(4-phenyl-2-propan-2-yloxan-4-yl)ethylamino]methyl]aniline
CID 2946332
N,N-dimethyl-4-[[2-[4-(4-methylphenyl)-2-propan-2-yloxan-4-yl]ethylamino]methyl]aniline
CID 2965336
4-(((2-(2-ethyl-4-(4-fluorophenyl)-2-methyltetrahydro-2H-pyran-4-yl)ethyl)amino)methyl)-N,N-dimethylaniline
CID 3561082
Icmt-IN-7
CID 53388523
N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]aniline
CID 53387230
Icmt-IN-39
CID 53387232
Icmt-IN-40
CID 53387388
Icmt-IN-42
CID 53387390
Icmt-IN-43
CID 53387391
Icmt-IN-44
CID 53387392
Icmt-IN-45
CID 53387393
Icmt-IN-46
CID 53387394

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-3,4-dimethylaniline?
The IUPAC name of N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-3,4-dimethylaniline (CID 53387389) is N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-3,4-dimethylaniline.
What is the SMILES notation for N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-3,4-dimethylaniline?
The canonical SMILES for N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-3,4-dimethylaniline is Cc1ccc(NCCC2(c3ccccc3)CCOC(C)(C)C2)cc1C.
What is the InChIKey of N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-3,4-dimethylaniline?
The InChIKey is GFBPGVKTFGUQFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31NO/c1-18-10-11-21(16-19(18)2)24-14-12-23(20-8-6-5-7-9-20)13-15-25-22(3,4)17-23/h5-11,16,24H,12-15,17H2,1-4H3.
What are the key properties of N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-3,4-dimethylaniline?
N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-3,4-dimethylaniline has a molecular weight of 337.51 g/mol, XLogP of 5.63, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-3,4-dimethylaniline is sourced from PubChem (CID 53387389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).