(1-phenylcyclopropyl)methanesulfonamide

C10H13NO2S — CID 112639905

IUPAC(1-phenylcyclopropyl)methanesulfonamide
SMILESNS(=O)(=O)CC1(c2ccccc2)CC1
InChIInChI=1S/C10H13NO2S/c11-14(12,13)8-10(6-7-10)9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,11,12,13)
InChIKeyZQNBCRXZEOXZDM-UHFFFAOYSA-N
MW211.29 g/mol
LogP1.01
Rot. Bonds3

About (1-phenylcyclopropyl)methanesulfonamide

(1-phenylcyclopropyl)methanesulfonamide (PubChem CID 112639905) has the molecular formula C10H13NO2S and a molecular weight of 211.29 g/mol. Its IUPAC name is (1-phenylcyclopropyl)methanesulfonamide.

Molecular Properties

Compound Name(1-phenylcyclopropyl)methanesulfonamide
PubChem CID112639905
Molecular FormulaC10H13NO2S
Molecular Weight211.29 g/mol
Exact Mass211.07
IUPAC Name(1-phenylcyclopropyl)methanesulfonamide
SMILESNS(=O)(=O)CC1(c2ccccc2)CC1
InChIInChI=1S/C10H13NO2S/c11-14(12,13)8-10(6-7-10)9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,11,12,13)
InChIKeyZQNBCRXZEOXZDM-UHFFFAOYSA-N
XLogP1.01
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.29
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[[(Z)-6,6-dimethylhept-3-enyl]sulfonylmethyl]cyclopropyl]benzene
CID 158647158
[1-(diphenylphosphorylmethyl)cyclopropyl]benzene
CID 162412703
[1-(phenoxymethyl)cyclohexyl]methanesulfonamide
CID 65006602
N-[(1-phenylcyclopentyl)methyl]methanesulfonamide
CID 47016388
2-amino-N-[(1-phenylcyclopropyl)methyl]acetamide
CID 110459326
[1-[4-[1-(methylsulfonylmethyl)cyclopropyl]phenyl]cyclobutyl]methanamine
CID 117113179
4-methyl-N-[(1-phenylcyclopropyl)methyl]benzenesulfonamide
CID 42269303
[amino-[(1-phenylcyclopropyl)methoxy]methylidene]azanium
CID 102149701
[1-(4-phenylphenyl)cyclopropyl]methanamine
CID 82287223
[1-[4-[1-(methylsulfonylmethyl)cyclopropyl]phenyl]cyclohexyl]methanamine
CID 117113431
3-amino-N-[(1-phenylcyclopropyl)methyl]propanamide
CID 110460210
1-[4-[1-(methylsulfonylmethyl)cyclopropyl]phenyl]ethanol
CID 117113799

Frequently Asked Questions

What is the IUPAC name of (1-phenylcyclopropyl)methanesulfonamide?
The IUPAC name of (1-phenylcyclopropyl)methanesulfonamide (CID 112639905) is (1-phenylcyclopropyl)methanesulfonamide.
What is the SMILES notation for (1-phenylcyclopropyl)methanesulfonamide?
The canonical SMILES for (1-phenylcyclopropyl)methanesulfonamide is NS(=O)(=O)CC1(c2ccccc2)CC1.
What is the InChIKey of (1-phenylcyclopropyl)methanesulfonamide?
The InChIKey is ZQNBCRXZEOXZDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2S/c11-14(12,13)8-10(6-7-10)9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,11,12,13).
What are the key properties of (1-phenylcyclopropyl)methanesulfonamide?
(1-phenylcyclopropyl)methanesulfonamide has a molecular weight of 211.29 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-phenylcyclopropyl)methanesulfonamide is sourced from PubChem (CID 112639905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).