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

C9H17NO3S — CID 128583125

IUPAC1-cyclopropyl-N-[[(2R)-oxolan-2-yl]methyl]methanesulfonamide
SMILESO=S(=O)(CC1CC1)NC[C@H]1CCCO1
InChIInChI=1S/C9H17NO3S/c11-14(12,7-8-3-4-8)10-6-9-2-1-5-13-9/h8-10H,1-7H2/t9-/m1/s1
InChIKeyRUDVMFHIJAYUDJ-SECBINFHSA-N
MW219.31 g/mol
LogP0.49
Rot. Bonds5

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

1-cyclopropyl-N-[[(2R)-oxolan-2-yl]methyl]methanesulfonamide (PubChem CID 128583125) has the molecular formula C9H17NO3S and a molecular weight of 219.31 g/mol. Its IUPAC name is 1-cyclopropyl-N-[[(2R)-oxolan-2-yl]methyl]methanesulfonamide.

Molecular Properties

Compound Name1-cyclopropyl-N-[[(2R)-oxolan-2-yl]methyl]methanesulfonamide
PubChem CID128583125
Molecular FormulaC9H17NO3S
Molecular Weight219.31 g/mol
Exact Mass219.09
IUPAC Name1-cyclopropyl-N-[[(2R)-oxolan-2-yl]methyl]methanesulfonamide
SMILESO=S(=O)(CC1CC1)NC[C@H]1CCCO1
InChIInChI=1S/C9H17NO3S/c11-14(12,7-8-3-4-8)10-6-9-2-1-5-13-9/h8-10H,1-7H2/t9-/m1/s1
InChIKeyRUDVMFHIJAYUDJ-SECBINFHSA-N
XLogP0.49
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[[(2R)-oxolan-2-yl]methyl]methanesulfonamide?
The IUPAC name of 1-cyclopropyl-N-[[(2R)-oxolan-2-yl]methyl]methanesulfonamide (CID 128583125) is 1-cyclopropyl-N-[[(2R)-oxolan-2-yl]methyl]methanesulfonamide.
What is the SMILES notation for 1-cyclopropyl-N-[[(2R)-oxolan-2-yl]methyl]methanesulfonamide?
The canonical SMILES for 1-cyclopropyl-N-[[(2R)-oxolan-2-yl]methyl]methanesulfonamide is O=S(=O)(CC1CC1)NC[C@H]1CCCO1.
What is the InChIKey of 1-cyclopropyl-N-[[(2R)-oxolan-2-yl]methyl]methanesulfonamide?
The InChIKey is RUDVMFHIJAYUDJ-SECBINFHSA-N. The full InChI is InChI=1S/C9H17NO3S/c11-14(12,7-8-3-4-8)10-6-9-2-1-5-13-9/h8-10H,1-7H2/t9-/m1/s1.
What are the key properties of 1-cyclopropyl-N-[[(2R)-oxolan-2-yl]methyl]methanesulfonamide?
1-cyclopropyl-N-[[(2R)-oxolan-2-yl]methyl]methanesulfonamide has a molecular weight of 219.31 g/mol, XLogP of 0.49, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[[(2R)-oxolan-2-yl]methyl]methanesulfonamide is sourced from PubChem (CID 128583125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).