N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]cyclopropanesulfonamide

C12H24N2O2S — CID 131908038

IUPACN-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]cyclopropanesulfonamide
SMILESCCN(C)C1(CNS(=O)(=O)C2CC2)CCCC1
InChIInChI=1S/C12H24N2O2S/c1-3-14(2)12(8-4-5-9-12)10-13-17(15,16)11-6-7-11/h11,13H,3-10H2,1-2H3
InChIKeyMXTRZZFMGYTCFX-UHFFFAOYSA-N
MW260.40 g/mol
LogP1.33
Rot. Bonds6

About N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]cyclopropanesulfonamide

N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]cyclopropanesulfonamide (PubChem CID 131908038) has the molecular formula C12H24N2O2S and a molecular weight of 260.40 g/mol. Its IUPAC name is N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]cyclopropanesulfonamide
PubChem CID131908038
Molecular FormulaC12H24N2O2S
Molecular Weight260.40 g/mol
Exact Mass260.16
IUPAC NameN-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]cyclopropanesulfonamide
SMILESCCN(C)C1(CNS(=O)(=O)C2CC2)CCCC1
InChIInChI=1S/C12H24N2O2S/c1-3-14(2)12(8-4-5-9-12)10-13-17(15,16)11-6-7-11/h11,13H,3-10H2,1-2H3
InChIKeyMXTRZZFMGYTCFX-UHFFFAOYSA-N
XLogP1.33
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.40
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]cyclopropanesulfonamide?
The IUPAC name of N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]cyclopropanesulfonamide (CID 131908038) is N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]cyclopropanesulfonamide.
What is the SMILES notation for N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]cyclopropanesulfonamide?
The canonical SMILES for N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]cyclopropanesulfonamide is CCN(C)C1(CNS(=O)(=O)C2CC2)CCCC1.
What is the InChIKey of N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]cyclopropanesulfonamide?
The InChIKey is MXTRZZFMGYTCFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2S/c1-3-14(2)12(8-4-5-9-12)10-13-17(15,16)11-6-7-11/h11,13H,3-10H2,1-2H3.
What are the key properties of N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]cyclopropanesulfonamide?
N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]cyclopropanesulfonamide has a molecular weight of 260.40 g/mol, XLogP of 1.33, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]cyclopropanesulfonamide is sourced from PubChem (CID 131908038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).