N-[(1-phenylcyclopropyl)methyl]thiophene-2-sulfonamide

C14H15NO2S2 — CID 42269285

IUPACN-[(1-phenylcyclopropyl)methyl]thiophene-2-sulfonamide
SMILESO=S(=O)(NCC1(c2ccccc2)CC1)c1cccs1
InChIInChI=1S/C14H15NO2S2/c16-19(17,13-7-4-10-18-13)15-11-14(8-9-14)12-5-2-1-3-6-12/h1-7,10,15H,8-9,11H2
InChIKeyRGIDRTFRQANQRQ-UHFFFAOYSA-N
MW293.41 g/mol
LogP2.76
Rot. Bonds5

About N-[(1-phenylcyclopropyl)methyl]thiophene-2-sulfonamide

N-[(1-phenylcyclopropyl)methyl]thiophene-2-sulfonamide (PubChem CID 42269285) has the molecular formula C14H15NO2S2 and a molecular weight of 293.41 g/mol. Its IUPAC name is N-[(1-phenylcyclopropyl)methyl]thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[(1-phenylcyclopropyl)methyl]thiophene-2-sulfonamide
PubChem CID42269285
Molecular FormulaC14H15NO2S2
Molecular Weight293.41 g/mol
Exact Mass293.05
IUPAC NameN-[(1-phenylcyclopropyl)methyl]thiophene-2-sulfonamide
SMILESO=S(=O)(NCC1(c2ccccc2)CC1)c1cccs1
InChIInChI=1S/C14H15NO2S2/c16-19(17,13-7-4-10-18-13)15-11-14(8-9-14)12-5-2-1-3-6-12/h1-7,10,15H,8-9,11H2
InChIKeyRGIDRTFRQANQRQ-UHFFFAOYSA-N
XLogP2.76
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-phenylcyclopropyl)methyl]-3-(thiophen-2-ylsulfonylamino)benzamide
CID 46492831
N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]thiophene-2-sulfonamide
CID 110416686
N-[[1-[5-(1-hydroxyethyl)thiophen-2-yl]cyclopentyl]methyl]thiophene-2-sulfonamide
CID 91817514
N-[[1-(chloromethyl)cyclopentyl]methyl]thiophene-2-sulfonamide
CID 115365134
4-methyl-N-[(1-phenylcyclopropyl)methyl]benzenesulfonamide
CID 42269303
2-cyano-N-[(1-thiophen-2-ylcyclopropyl)methyl]benzenesulfonamide
CID 110731431
4-methyl-1-[(thiophen-2-ylsulfonylamino)methyl]cyclohexane-1-carboxylic acid
CID 115441094
N-[[1-(6-chloro-1H-indol-3-yl)cyclopropyl]methyl]thiophene-2-sulfonamide
CID 113085492
N-(2,2-diphenylethyl)thiophene-2-sulfonamide
CID 4994922
3,4-dimethoxy-N-[(1-phenylcyclopropyl)methyl]benzenesulfonamide
CID 42269288
3-chloro-2-methyl-N-[(1-phenylcyclopropyl)methyl]benzenesulfonamide
CID 39628447
4-methoxy-3,5-dimethyl-N-[(1-thiophen-2-ylcyclopropyl)methyl]benzenesulfonamide
CID 30530651

Frequently Asked Questions

What is the IUPAC name of N-[(1-phenylcyclopropyl)methyl]thiophene-2-sulfonamide?
The IUPAC name of N-[(1-phenylcyclopropyl)methyl]thiophene-2-sulfonamide (CID 42269285) is N-[(1-phenylcyclopropyl)methyl]thiophene-2-sulfonamide.
What is the SMILES notation for N-[(1-phenylcyclopropyl)methyl]thiophene-2-sulfonamide?
The canonical SMILES for N-[(1-phenylcyclopropyl)methyl]thiophene-2-sulfonamide is O=S(=O)(NCC1(c2ccccc2)CC1)c1cccs1.
What is the InChIKey of N-[(1-phenylcyclopropyl)methyl]thiophene-2-sulfonamide?
The InChIKey is RGIDRTFRQANQRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2S2/c16-19(17,13-7-4-10-18-13)15-11-14(8-9-14)12-5-2-1-3-6-12/h1-7,10,15H,8-9,11H2.
What are the key properties of N-[(1-phenylcyclopropyl)methyl]thiophene-2-sulfonamide?
N-[(1-phenylcyclopropyl)methyl]thiophene-2-sulfonamide has a molecular weight of 293.41 g/mol, XLogP of 2.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-phenylcyclopropyl)methyl]thiophene-2-sulfonamide is sourced from PubChem (CID 42269285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).