N-(2-thiophen-3-ylethylidene)hydroxylamine

C6H7NOS — CID 87549626

IUPACN-(2-thiophen-3-ylethylidene)hydroxylamine
SMILESON=CCc1ccsc1
InChIInChI=1S/C6H7NOS/c8-7-3-1-6-2-4-9-5-6/h2-5,8H,1H2
InChIKeyPLYDSJLPILMILL-UHFFFAOYSA-N
MW141.19 g/mol
LogP1.75
Rot. Bonds2

About N-(2-thiophen-3-ylethylidene)hydroxylamine

N-(2-thiophen-3-ylethylidene)hydroxylamine (PubChem CID 87549626) has the molecular formula C6H7NOS and a molecular weight of 141.19 g/mol. Its IUPAC name is N-(2-thiophen-3-ylethylidene)hydroxylamine.

Molecular Properties

Compound NameN-(2-thiophen-3-ylethylidene)hydroxylamine
PubChem CID87549626
Molecular FormulaC6H7NOS
Molecular Weight141.19 g/mol
Exact Mass141.02
IUPAC NameN-(2-thiophen-3-ylethylidene)hydroxylamine
SMILESON=CCc1ccsc1
InChIInChI=1S/C6H7NOS/c8-7-3-1-6-2-4-9-5-6/h2-5,8H,1H2
InChIKeyPLYDSJLPILMILL-UHFFFAOYSA-N
XLogP1.75
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.19
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

thiophen-3-ylmethanamine;dihydrochloride
CID 21114568
1-thiophen-3-ylhex-5-en-2-one
CID 105104599
N'-(thiophen-3-ylmethyl)cyclopropanecarboximidamide
CID 63248056
4-thiophen-3-ylbutan-1-ol
CID 54222621
N-[2-(thiophen-3-ylmethyl)cyclohexylidene]hydroxylamine
CID 131119922
3-hexadec-15-enylthiophene
CID 139794200
12-thiophen-3-yldodecan-1-ol
CID 67533520
3-(2-cyclopropylethyl)thiophene
CID 159324839
3-(2,2-dibromoethyl)thiophene
CID 174416053
3-(isocyanomethyl)thiophene
CID 4536058
azane;3-propylthiophene
CID 174446539
2-methyl-4-thiophen-3-ylbutanal
CID 64664525

Frequently Asked Questions

What is the IUPAC name of N-(2-thiophen-3-ylethylidene)hydroxylamine?
The IUPAC name of N-(2-thiophen-3-ylethylidene)hydroxylamine (CID 87549626) is N-(2-thiophen-3-ylethylidene)hydroxylamine.
What is the SMILES notation for N-(2-thiophen-3-ylethylidene)hydroxylamine?
The canonical SMILES for N-(2-thiophen-3-ylethylidene)hydroxylamine is ON=CCc1ccsc1.
What is the InChIKey of N-(2-thiophen-3-ylethylidene)hydroxylamine?
The InChIKey is PLYDSJLPILMILL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NOS/c8-7-3-1-6-2-4-9-5-6/h2-5,8H,1H2.
What are the key properties of N-(2-thiophen-3-ylethylidene)hydroxylamine?
N-(2-thiophen-3-ylethylidene)hydroxylamine has a molecular weight of 141.19 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-thiophen-3-ylethylidene)hydroxylamine is sourced from PubChem (CID 87549626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).