2-ethoxy-4-(4-methylsulfanylpiperidin-1-yl)aniline

C14H22N2OS — CID 114236646

IUPAC2-ethoxy-4-(4-methylsulfanylpiperidin-1-yl)aniline
SMILESCCOc1cc(N2CCC(SC)CC2)ccc1N
InChIInChI=1S/C14H22N2OS/c1-3-17-14-10-11(4-5-13(14)15)16-8-6-12(18-2)7-9-16/h4-5,10,12H,3,6-9,15H2,1-2H3
InChIKeyKDHJYMSZOMYLGT-UHFFFAOYSA-N
MW266.41 g/mol
LogP3.00
Rot. Bonds4

About 2-ethoxy-4-(4-methylsulfanylpiperidin-1-yl)aniline

2-ethoxy-4-(4-methylsulfanylpiperidin-1-yl)aniline (PubChem CID 114236646) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is 2-ethoxy-4-(4-methylsulfanylpiperidin-1-yl)aniline.

Molecular Properties

Compound Name2-ethoxy-4-(4-methylsulfanylpiperidin-1-yl)aniline
PubChem CID114236646
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC Name2-ethoxy-4-(4-methylsulfanylpiperidin-1-yl)aniline
SMILESCCOc1cc(N2CCC(SC)CC2)ccc1N
InChIInChI=1S/C14H22N2OS/c1-3-17-14-10-11(4-5-13(14)15)16-8-6-12(18-2)7-9-16/h4-5,10,12H,3,6-9,15H2,1-2H3
InChIKeyKDHJYMSZOMYLGT-UHFFFAOYSA-N
XLogP3.00
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-Methoxy-4-(4-methylpiperazin-1-yl)aniline
CID 20136253
2-Methoxy-4-morpholinoaniline hydrochloride
CID 21144261
2,5-Diethoxy-4-(4-morpholinyl)benzenamine
CID 98599
N,N-dipropyl-7-thiomorpholin-4-ium-4-ylidenephenoxazin-3-amine chloride
CID 24881479
Dimethyl-(7-thiomorpholin-4-ylphenoxazin-3-ylidene)azanium chloride
CID 24882277
N,N-diethyl-7-thiomorpholin-4-ium-4-ylidenephenoxazin-3-amine chloride
CID 24882279
Benzenediazonium, 4-(diethylamino)-2-ethoxy-, hexafluoroarsenate(1-) (1:1)
CID 113152
Benzenamine, 2,5-dibutoxy-4-(4-morpholinyl)-, sulfate (1:?)
CID 3025701
10H-Phenoxazine-3,7-diamine, N3,N3,N7,N7-tetraethyl-, hydrochloride (1:3)
CID 14298448
Benzenamine, 2,5-diethoxy-4-(4-morpholinyl)-, sulfate (1:?)
CID 73557245
4-(4-Acetyl-1-piperazinyl)-2-(methyloxy)aniline
CID 55232737
1-(3-Ethoxyphenyl)-piperazine
CID 14519634

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4-(4-methylsulfanylpiperidin-1-yl)aniline?
The IUPAC name of 2-ethoxy-4-(4-methylsulfanylpiperidin-1-yl)aniline (CID 114236646) is 2-ethoxy-4-(4-methylsulfanylpiperidin-1-yl)aniline.
What is the SMILES notation for 2-ethoxy-4-(4-methylsulfanylpiperidin-1-yl)aniline?
The canonical SMILES for 2-ethoxy-4-(4-methylsulfanylpiperidin-1-yl)aniline is CCOc1cc(N2CCC(SC)CC2)ccc1N.
What is the InChIKey of 2-ethoxy-4-(4-methylsulfanylpiperidin-1-yl)aniline?
The InChIKey is KDHJYMSZOMYLGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-3-17-14-10-11(4-5-13(14)15)16-8-6-12(18-2)7-9-16/h4-5,10,12H,3,6-9,15H2,1-2H3.
What are the key properties of 2-ethoxy-4-(4-methylsulfanylpiperidin-1-yl)aniline?
2-ethoxy-4-(4-methylsulfanylpiperidin-1-yl)aniline has a molecular weight of 266.41 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4-(4-methylsulfanylpiperidin-1-yl)aniline is sourced from PubChem (CID 114236646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).