N-[(1-hydroxycyclopentyl)methyl]-1-(oxolan-2-yl)methanesulfonamide

C11H21NO4S — CID 65113198

IUPACN-[(1-hydroxycyclopentyl)methyl]-1-(oxolan-2-yl)methanesulfonamide
SMILESO=S(=O)(CC1CCCO1)NCC1(O)CCCC1
InChIInChI=1S/C11H21NO4S/c13-11(5-1-2-6-11)9-12-17(14,15)8-10-4-3-7-16-10/h10,12-13H,1-9H2
InChIKeyBAIMAPFCIDSNRU-UHFFFAOYSA-N
MW263.36 g/mol
LogP0.39
Rot. Bonds5

About N-[(1-hydroxycyclopentyl)methyl]-1-(oxolan-2-yl)methanesulfonamide

N-[(1-hydroxycyclopentyl)methyl]-1-(oxolan-2-yl)methanesulfonamide (PubChem CID 65113198) has the molecular formula C11H21NO4S and a molecular weight of 263.36 g/mol. Its IUPAC name is N-[(1-hydroxycyclopentyl)methyl]-1-(oxolan-2-yl)methanesulfonamide.

Molecular Properties

Compound NameN-[(1-hydroxycyclopentyl)methyl]-1-(oxolan-2-yl)methanesulfonamide
PubChem CID65113198
Molecular FormulaC11H21NO4S
Molecular Weight263.36 g/mol
Exact Mass263.12
IUPAC NameN-[(1-hydroxycyclopentyl)methyl]-1-(oxolan-2-yl)methanesulfonamide
SMILESO=S(=O)(CC1CCCO1)NCC1(O)CCCC1
InChIInChI=1S/C11H21NO4S/c13-11(5-1-2-6-11)9-12-17(14,15)8-10-4-3-7-16-10/h10,12-13H,1-9H2
InChIKeyBAIMAPFCIDSNRU-UHFFFAOYSA-N
XLogP0.39
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-hydroxyoxan-4-yl)methyl]-1-(oxolan-2-yl)methanesulfonamide
CID 81131179
N-[(1-aminocyclohexyl)methyl]-1-(oxolan-2-yl)methanesulfonamide
CID 63247002
N-[(1-aminocycloheptyl)methyl]-1-(oxolan-2-yl)methanesulfonamide;hydrochloride
CID 119998562
2-(oxolan-2-ylmethylsulfonylamino)acetic acid
CID 63246701
N-[1-(hydroxymethyl)cyclohexyl]-1-(oxolan-2-yl)methanesulfonamide
CID 63247259
N-(3-hydroxypropyl)-1-(oxolan-2-yl)methanesulfonamide
CID 63247384
N-[3-(methylamino)propyl]-1-(oxolan-2-yl)methanesulfonamide
CID 63246513
N-(1-cyanocycloheptyl)-1-(oxolan-2-yl)methanesulfonamide
CID 55173729
N-(2-aminoethyl)-1-(oxolan-2-yl)methanesulfonamide;hydrochloride
CID 119960022
N-(3-hydroxy-2,2-dimethylpropyl)-1-(oxolan-2-yl)methanesulfonamide
CID 115363119
N-[1-(bromomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide
CID 114297170
N-[2-(methylamino)ethyl]-1-(oxolan-2-yl)methanesulfonamide;hydrochloride
CID 119972933

Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-1-(oxolan-2-yl)methanesulfonamide?
The IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-1-(oxolan-2-yl)methanesulfonamide (CID 65113198) is N-[(1-hydroxycyclopentyl)methyl]-1-(oxolan-2-yl)methanesulfonamide.
What is the SMILES notation for N-[(1-hydroxycyclopentyl)methyl]-1-(oxolan-2-yl)methanesulfonamide?
The canonical SMILES for N-[(1-hydroxycyclopentyl)methyl]-1-(oxolan-2-yl)methanesulfonamide is O=S(=O)(CC1CCCO1)NCC1(O)CCCC1.
What is the InChIKey of N-[(1-hydroxycyclopentyl)methyl]-1-(oxolan-2-yl)methanesulfonamide?
The InChIKey is BAIMAPFCIDSNRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO4S/c13-11(5-1-2-6-11)9-12-17(14,15)8-10-4-3-7-16-10/h10,12-13H,1-9H2.
What are the key properties of N-[(1-hydroxycyclopentyl)methyl]-1-(oxolan-2-yl)methanesulfonamide?
N-[(1-hydroxycyclopentyl)methyl]-1-(oxolan-2-yl)methanesulfonamide has a molecular weight of 263.36 g/mol, XLogP of 0.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-hydroxycyclopentyl)methyl]-1-(oxolan-2-yl)methanesulfonamide is sourced from PubChem (CID 65113198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).