(NZ)-N-(4,5-dihydrocyclopenta[b]thiophen-6-ylidene)hydroxylamine

C7H7NOS — CID 18643667

IUPAC(NZ)-N-(4,5-dihydrocyclopenta[b]thiophen-6-ylidene)hydroxylamine
SMILESO/N=C1/CCc2ccsc21
InChIInChI=1S/C7H7NOS/c9-8-6-2-1-5-3-4-10-7(5)6/h3-4,9H,1-2H2/b8-6-
InChIKeyGOLWSRVBSVLITK-VURMDHGXSA-N
MW153.21 g/mol
LogP1.87
Rot. Bonds

About (NZ)-N-(4,5-dihydrocyclopenta[b]thiophen-6-ylidene)hydroxylamine

(NZ)-N-(4,5-dihydrocyclopenta[b]thiophen-6-ylidene)hydroxylamine (PubChem CID 18643667) has the molecular formula C7H7NOS and a molecular weight of 153.21 g/mol. Its IUPAC name is (NZ)-N-(4,5-dihydrocyclopenta[b]thiophen-6-ylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(4,5-dihydrocyclopenta[b]thiophen-6-ylidene)hydroxylamine
PubChem CID18643667
Molecular FormulaC7H7NOS
Molecular Weight153.21 g/mol
Exact Mass153.02
IUPAC Name(NZ)-N-(4,5-dihydrocyclopenta[b]thiophen-6-ylidene)hydroxylamine
SMILESO/N=C1/CCc2ccsc21
InChIInChI=1S/C7H7NOS/c9-8-6-2-1-5-3-4-10-7(5)6/h3-4,9H,1-2H2/b8-6-
InChIKeyGOLWSRVBSVLITK-VURMDHGXSA-N
XLogP1.87
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.21
LogP ≤ 51.87
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

(7E)-7-(5,6-dihydro-4H-1-benzothiophen-7-ylidene)-5,6-dihydro-4H-1-benzothiophene
CID 118485440
N-(5,6,7,8-tetrahydrocyclohepta[b]thiophen-4-ylidene)hydroxylamine
CID 787914
N-(5,6-dihydrocyclopenta[c]pyridin-7-ylidene)hydroxylamine
CID 73297438
(NZ)-N-(6-chloro-2,3-dihydroinden-1-ylidene)hydroxylamine
CID 91622608
(NE)-N-(6-ethyl-2,3-dihydroinden-1-ylidene)hydroxylamine
CID 82074881
(7-hydroxyimino-5,6-dihydro-4H-1-benzothiophen-4-yl)urea
CID 71380893
N-(6-methyl-2,3-dihydroinden-1-ylidene)hydroxylamine
CID 86608367
N-[(2E)-2-(4,5-dihydrocyclopenta[b]thiophen-6-ylidene)ethyl]propan-2-amine
CID 177187512
4,5-dihydrothieno[2,3-c]pyridin-7-amine
CID 18785787
4,5-dihydro-1-benzothiophen-6-ylmethanol
CID 14502005
(1E)-1-(4-thiatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),5,10,12-pentaen-2-ylidene)propan-1-amine
CID 67167052
(NZ)-N-[(2E)-2-hydroxyiminocyclopentylidene]hydroxylamine
CID 135983124

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(4,5-dihydrocyclopenta[b]thiophen-6-ylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(4,5-dihydrocyclopenta[b]thiophen-6-ylidene)hydroxylamine (CID 18643667) is (NZ)-N-(4,5-dihydrocyclopenta[b]thiophen-6-ylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(4,5-dihydrocyclopenta[b]thiophen-6-ylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(4,5-dihydrocyclopenta[b]thiophen-6-ylidene)hydroxylamine is O/N=C1/CCc2ccsc21.
What is the InChIKey of (NZ)-N-(4,5-dihydrocyclopenta[b]thiophen-6-ylidene)hydroxylamine?
The InChIKey is GOLWSRVBSVLITK-VURMDHGXSA-N. The full InChI is InChI=1S/C7H7NOS/c9-8-6-2-1-5-3-4-10-7(5)6/h3-4,9H,1-2H2/b8-6-.
What are the key properties of (NZ)-N-(4,5-dihydrocyclopenta[b]thiophen-6-ylidene)hydroxylamine?
(NZ)-N-(4,5-dihydrocyclopenta[b]thiophen-6-ylidene)hydroxylamine has a molecular weight of 153.21 g/mol, XLogP of 1.87, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(4,5-dihydrocyclopenta[b]thiophen-6-ylidene)hydroxylamine is sourced from PubChem (CID 18643667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).