phenyl carbamate;thiophene

C11H11NO2S — CID 18406692

IUPACphenyl carbamate;thiophene
SMILESNC(=O)Oc1ccccc1.c1ccsc1
InChIInChI=1S/C7H7NO2.C4H4S/c8-7(9)10-6-4-2-1-3-5-6;1-2-4-5-3-1/h1-5H,(H2,8,9);1-4H
InChIKeyAKAQODUAGQLLIA-UHFFFAOYSA-N
MW221.28 g/mol
LogP2.89
Rot. Bonds1

About phenyl carbamate;thiophene

phenyl carbamate;thiophene (PubChem CID 18406692) has the molecular formula C11H11NO2S and a molecular weight of 221.28 g/mol. Its IUPAC name is phenyl carbamate;thiophene.

Molecular Properties

Compound Namephenyl carbamate;thiophene
PubChem CID18406692
Molecular FormulaC11H11NO2S
Molecular Weight221.28 g/mol
Exact Mass221.05
IUPAC Namephenyl carbamate;thiophene
SMILESNC(=O)Oc1ccccc1.c1ccsc1
InChIInChI=1S/C7H7NO2.C4H4S/c8-7(9)10-6-4-2-1-3-5-6;1-2-4-5-3-1/h1-5H,(H2,8,9);1-4H
InChIKeyAKAQODUAGQLLIA-UHFFFAOYSA-N
XLogP2.89
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of phenyl carbamate;thiophene?
The IUPAC name of phenyl carbamate;thiophene (CID 18406692) is phenyl carbamate;thiophene.
What is the SMILES notation for phenyl carbamate;thiophene?
The canonical SMILES for phenyl carbamate;thiophene is NC(=O)Oc1ccccc1.c1ccsc1.
What is the InChIKey of phenyl carbamate;thiophene?
The InChIKey is AKAQODUAGQLLIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NO2.C4H4S/c8-7(9)10-6-4-2-1-3-5-6;1-2-4-5-3-1/h1-5H,(H2,8,9);1-4H.
What are the key properties of phenyl carbamate;thiophene?
phenyl carbamate;thiophene has a molecular weight of 221.28 g/mol, XLogP of 2.89, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl carbamate;thiophene is sourced from PubChem (CID 18406692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).