N-cyclopentyl-N-(2-methylpropyl)methanesulfonamide

C10H21NO2S — CID 58199549

IUPACN-cyclopentyl-N-(2-methylpropyl)methanesulfonamide
SMILESCC(C)CN(C1CCCC1)S(C)(=O)=O
InChIInChI=1S/C10H21NO2S/c1-9(2)8-11(14(3,12)13)10-6-4-5-7-10/h9-10H,4-8H2,1-3H3
InChIKeyWEKQAYABWQEHNN-UHFFFAOYSA-N
MW219.35 g/mol
LogP1.85
Rot. Bonds4

About N-cyclopentyl-N-(2-methylpropyl)methanesulfonamide

N-cyclopentyl-N-(2-methylpropyl)methanesulfonamide (PubChem CID 58199549) has the molecular formula C10H21NO2S and a molecular weight of 219.35 g/mol. Its IUPAC name is N-cyclopentyl-N-(2-methylpropyl)methanesulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(2-methylpropyl)methanesulfonamide
PubChem CID58199549
Molecular FormulaC10H21NO2S
Molecular Weight219.35 g/mol
Exact Mass219.13
IUPAC NameN-cyclopentyl-N-(2-methylpropyl)methanesulfonamide
SMILESCC(C)CN(C1CCCC1)S(C)(=O)=O
InChIInChI=1S/C10H21NO2S/c1-9(2)8-11(14(3,12)13)10-6-4-5-7-10/h9-10H,4-8H2,1-3H3
InChIKeyWEKQAYABWQEHNN-UHFFFAOYSA-N
XLogP1.85
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.35
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-N-ethylmethanesulfonamide
CID 58540435
N-(2-chloroethyl)-N-cyclohexylmethanesulfonamide
CID 63396860
N-(2-bromoethyl)-N-cyclobutylmethanesulfonamide
CID 102873497
N-[2-[cycloheptyl(methylsulfonyl)amino]ethyl]-3-methylbutanamide
CID 113068123
(2R)-N-cyclopropyl-2-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide
CID 95301386
1-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]-3-propan-2-ylurea
CID 113065754
(2S)-N-cyclopropyl-2-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide
CID 95301387
1-[cyclohexyl-[ethyl(methyl)sulfamoyl]amino]propan-2-ol
CID 75387096
N-methyl-N-(2-methylpropyl)cyclopentanamine
CID 89147388
2-[cyclohexyl(methylsulfonyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CID 3917937
N,N-dicyclopentylmethanesulfonamide
CID 71097548
3-chloro-N-cyclopropyl-2-methyl-N-(2-methylpropyl)propane-1-sulfonamide
CID 79585918

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(2-methylpropyl)methanesulfonamide?
The IUPAC name of N-cyclopentyl-N-(2-methylpropyl)methanesulfonamide (CID 58199549) is N-cyclopentyl-N-(2-methylpropyl)methanesulfonamide.
What is the SMILES notation for N-cyclopentyl-N-(2-methylpropyl)methanesulfonamide?
The canonical SMILES for N-cyclopentyl-N-(2-methylpropyl)methanesulfonamide is CC(C)CN(C1CCCC1)S(C)(=O)=O.
What is the InChIKey of N-cyclopentyl-N-(2-methylpropyl)methanesulfonamide?
The InChIKey is WEKQAYABWQEHNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2S/c1-9(2)8-11(14(3,12)13)10-6-4-5-7-10/h9-10H,4-8H2,1-3H3.
What are the key properties of N-cyclopentyl-N-(2-methylpropyl)methanesulfonamide?
N-cyclopentyl-N-(2-methylpropyl)methanesulfonamide has a molecular weight of 219.35 g/mol, XLogP of 1.85, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(2-methylpropyl)methanesulfonamide is sourced from PubChem (CID 58199549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).