phenyl N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]carbamate

C19H22N2O5S — CID 108736618

IUPACphenyl N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]carbamate
SMILESO=C(NCCc1ccc(S(=O)(=O)N2CCOCC2)cc1)Oc1ccccc1
InChIInChI=1S/C19H22N2O5S/c22-19(26-17-4-2-1-3-5-17)20-11-10-16-6-8-18(9-7-16)27(23,24)21-12-14-25-15-13-21/h1-9H,10-15H2,(H,20,22)
InChIKeyHHNRYTPPDUZZDE-UHFFFAOYSA-N
MW390.46 g/mol
LogP2.04
Rot. Bonds6

About phenyl N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]carbamate

phenyl N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]carbamate (PubChem CID 108736618) has the molecular formula C19H22N2O5S and a molecular weight of 390.46 g/mol. Its IUPAC name is phenyl N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]carbamate.

Molecular Properties

Compound Namephenyl N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]carbamate
PubChem CID108736618
Molecular FormulaC19H22N2O5S
Molecular Weight390.46 g/mol
Exact Mass390.12
IUPAC Namephenyl N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]carbamate
SMILESO=C(NCCc1ccc(S(=O)(=O)N2CCOCC2)cc1)Oc1ccccc1
InChIInChI=1S/C19H22N2O5S/c22-19(26-17-4-2-1-3-5-17)20-11-10-16-6-8-18(9-7-16)27(23,24)21-12-14-25-15-13-21/h1-9H,10-15H2,(H,20,22)
InChIKeyHHNRYTPPDUZZDE-UHFFFAOYSA-N
XLogP2.04
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.46
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-oxo-2-(2-phenylethylamino)ethyl] 4-morpholin-4-ylsulfonylbenzoate
CID 55314397
2-chloro-5-morpholin-4-ylsulfonyl-N-(2-phenylethyl)benzamide
CID 27670888
2,2-dimethyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]propanamide
CID 108736609
1-(4-morpholin-4-ylsulfonylphenyl)-3-(2-phenylethyl)thiourea
CID 2212017
N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]-N'-[(1S)-1-phenylethyl]oxamide
CID 30126571
N-[2-(4-methoxyphenyl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 2997539
N-[2-(4-fluorophenyl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 9331335
1-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-3-(2-phenylethyl)urea
CID 108888055
N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-4-phenylbutanamide
CID 55704601
N-(2-phenylethyl)-N'-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]oxamide
CID 30126597
N'-[(2R)-butan-2-yl]-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]oxamide
CID 30127580
N'-(3,4-dimethylphenyl)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]oxamide
CID 30126882

Frequently Asked Questions

What is the IUPAC name of phenyl N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]carbamate?
The IUPAC name of phenyl N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]carbamate (CID 108736618) is phenyl N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]carbamate.
What is the SMILES notation for phenyl N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]carbamate?
The canonical SMILES for phenyl N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]carbamate is O=C(NCCc1ccc(S(=O)(=O)N2CCOCC2)cc1)Oc1ccccc1.
What is the InChIKey of phenyl N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]carbamate?
The InChIKey is HHNRYTPPDUZZDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O5S/c22-19(26-17-4-2-1-3-5-17)20-11-10-16-6-8-18(9-7-16)27(23,24)21-12-14-25-15-13-21/h1-9H,10-15H2,(H,20,22).
What are the key properties of phenyl N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]carbamate?
phenyl N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]carbamate has a molecular weight of 390.46 g/mol, XLogP of 2.04, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]carbamate is sourced from PubChem (CID 108736618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).