N-[(2R)-2-(cyclopentylmethyl)-3-hydroxypropyl]cyclopropanesulfonamide

C12H23NO3S — CID 100688312

IUPACN-[(2R)-2-(cyclopentylmethyl)-3-hydroxypropyl]cyclopropanesulfonamide
SMILESO=S(=O)(NC[C@H](CO)CC1CCCC1)C1CC1
InChIInChI=1S/C12H23NO3S/c14-9-11(7-10-3-1-2-4-10)8-13-17(15,16)12-5-6-12/h10-14H,1-9H2/t11-/m1/s1
InChIKeyAEDIWURGDNNZRN-LLVKDONJSA-N
MW261.39 g/mol
LogP1.26
Rot. Bonds7

About N-[(2R)-2-(cyclopentylmethyl)-3-hydroxypropyl]cyclopropanesulfonamide

N-[(2R)-2-(cyclopentylmethyl)-3-hydroxypropyl]cyclopropanesulfonamide (PubChem CID 100688312) has the molecular formula C12H23NO3S and a molecular weight of 261.39 g/mol. Its IUPAC name is N-[(2R)-2-(cyclopentylmethyl)-3-hydroxypropyl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[(2R)-2-(cyclopentylmethyl)-3-hydroxypropyl]cyclopropanesulfonamide
PubChem CID100688312
Molecular FormulaC12H23NO3S
Molecular Weight261.39 g/mol
Exact Mass261.14
IUPAC NameN-[(2R)-2-(cyclopentylmethyl)-3-hydroxypropyl]cyclopropanesulfonamide
SMILESO=S(=O)(NC[C@H](CO)CC1CCCC1)C1CC1
InChIInChI=1S/C12H23NO3S/c14-9-11(7-10-3-1-2-4-10)8-13-17(15,16)12-5-6-12/h10-14H,1-9H2/t11-/m1/s1
InChIKeyAEDIWURGDNNZRN-LLVKDONJSA-N
XLogP1.26
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(2R)-2-(cyclopentylmethyl)-3-hydroxypropyl]cyclopropanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-ethylbutyl)cyclopentanesulfonamide
CID 115613328
N-[(2S)-2-(cyclopentylmethyl)-3-hydroxypropyl]cyclopentanecarboxamide
CID 100701569
N-[2-(2-hydroxyethyl)pentyl]cyclopentanesulfonamide
CID 113318737
N-(3,3,3-trifluoro-2-hydroxypropyl)cyclohexanesulfonamide
CID 113242615
N-(2-bromo-2-cyclopropylethyl)oxane-4-sulfonamide
CID 114294616
methyl 3-(cyclopentylsulfonylamino)-2-iodopropanoate
CID 103493575
2-[(cyclopentylsulfonylamino)methyl]butanoic acid
CID 105360867
N-(3-chloro-2-methylpropyl)cyclopentanesulfonamide
CID 105361722
methyl 3-(cyclohexylsulfonylamino)-2-hydroxypropanoate
CID 113356681
N-(2-hydroxypropyl)oxane-4-sulfonamide
CID 62050306
N-[(2R)-2-hydroxypropyl]oxane-4-sulfonamide
CID 83029694
methyl 3-(cyclopropylsulfonylamino)-2-iodopropanoate
CID 103493669

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(cyclopentylmethyl)-3-hydroxypropyl]cyclopropanesulfonamide?
The IUPAC name of N-[(2R)-2-(cyclopentylmethyl)-3-hydroxypropyl]cyclopropanesulfonamide (CID 100688312) is N-[(2R)-2-(cyclopentylmethyl)-3-hydroxypropyl]cyclopropanesulfonamide.
What is the SMILES notation for N-[(2R)-2-(cyclopentylmethyl)-3-hydroxypropyl]cyclopropanesulfonamide?
The canonical SMILES for N-[(2R)-2-(cyclopentylmethyl)-3-hydroxypropyl]cyclopropanesulfonamide is O=S(=O)(NC[C@H](CO)CC1CCCC1)C1CC1.
What is the InChIKey of N-[(2R)-2-(cyclopentylmethyl)-3-hydroxypropyl]cyclopropanesulfonamide?
The InChIKey is AEDIWURGDNNZRN-LLVKDONJSA-N. The full InChI is InChI=1S/C12H23NO3S/c14-9-11(7-10-3-1-2-4-10)8-13-17(15,16)12-5-6-12/h10-14H,1-9H2/t11-/m1/s1.
What are the key properties of N-[(2R)-2-(cyclopentylmethyl)-3-hydroxypropyl]cyclopropanesulfonamide?
N-[(2R)-2-(cyclopentylmethyl)-3-hydroxypropyl]cyclopropanesulfonamide has a molecular weight of 261.39 g/mol, XLogP of 1.26, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(cyclopentylmethyl)-3-hydroxypropyl]cyclopropanesulfonamide is sourced from PubChem (CID 100688312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).