1-cyclopentyl-N-[(3S,4S)-4-methoxy-1-methylpyrrolidin-3-yl]methanesulfonamide

C12H24N2O3S — CID 131924311

IUPAC1-cyclopentyl-N-[(3S,4S)-4-methoxy-1-methylpyrrolidin-3-yl]methanesulfonamide
SMILESCO[C@H]1CN(C)C[C@@H]1NS(=O)(=O)CC1CCCC1
InChIInChI=1S/C12H24N2O3S/c1-14-7-11(12(8-14)17-2)13-18(15,16)9-10-5-3-4-6-10/h10-13H,3-9H2,1-2H3/t11-,12-/m0/s1
InChIKeyMWZPRKBYEXSVLM-RYUDHWBXSA-N
MW276.40 g/mol
LogP0.43
Rot. Bonds5

About 1-cyclopentyl-N-[(3S,4S)-4-methoxy-1-methylpyrrolidin-3-yl]methanesulfonamide

1-cyclopentyl-N-[(3S,4S)-4-methoxy-1-methylpyrrolidin-3-yl]methanesulfonamide (PubChem CID 131924311) has the molecular formula C12H24N2O3S and a molecular weight of 276.40 g/mol. Its IUPAC name is 1-cyclopentyl-N-[(3S,4S)-4-methoxy-1-methylpyrrolidin-3-yl]methanesulfonamide.

Molecular Properties

Compound Name1-cyclopentyl-N-[(3S,4S)-4-methoxy-1-methylpyrrolidin-3-yl]methanesulfonamide
PubChem CID131924311
Molecular FormulaC12H24N2O3S
Molecular Weight276.40 g/mol
Exact Mass276.15
IUPAC Name1-cyclopentyl-N-[(3S,4S)-4-methoxy-1-methylpyrrolidin-3-yl]methanesulfonamide
SMILESCO[C@H]1CN(C)C[C@@H]1NS(=O)(=O)CC1CCCC1
InChIInChI=1S/C12H24N2O3S/c1-14-7-11(12(8-14)17-2)13-18(15,16)9-10-5-3-4-6-10/h10-13H,3-9H2,1-2H3/t11-,12-/m0/s1
InChIKeyMWZPRKBYEXSVLM-RYUDHWBXSA-N
XLogP0.43
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.40
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-cyclopentyl-N-[(3S,4S)-4-methoxy-1-methylpyrrolidin-3-yl]methanesulfonamide 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

1-cyclohexyl-N-[(4S)-4-methoxypyrrolidin-3-yl]methanesulfonamide
CID 54947732
N-[(4S)-4-methoxypyrrolidin-3-yl]-3-methylbutane-1-sulfonamide
CID 63856421
N-[(4S)-4-methoxypyrrolidin-3-yl]-2-methylpropane-1-sulfonamide
CID 64477196
2-[(4S)-4-methoxypyrrolidin-3-yl]-4-methyl-1,2-thiazolidine 1,1-dioxide
CID 79589586
(2S)-N-[(3R)-1-(cyclopentylmethyl)pyrrolidin-3-yl]-2-methoxypropane-1-sulfonamide
CID 99843716
(2R)-N-[(3R)-1-(cyclopentylmethyl)pyrrolidin-3-yl]-2-methoxypropane-1-sulfonamide
CID 99843717
(2S)-N-[(3S)-1-(cyclopentylmethyl)pyrrolidin-3-yl]-2-methoxypropane-1-sulfonamide
CID 99843718
(2R)-N-[(3S)-1-(cyclopentylmethyl)pyrrolidin-3-yl]-2-methoxypropane-1-sulfonamide
CID 99843719
N-[(4S)-4-methoxypyrrolidin-3-yl]cyclopentanesulfonamide
CID 103832264
1-cyclopentyl-N-[rel-(3S,4S)-4-methoxy-3-pyrrolidinyl]methanesulfonamide hydrochloride
CID 121502106
N-[1-(cyclopentylmethyl)pyrrolidin-3-yl]-2-methoxypropane-1-sulfonamide
CID 121519651
1-cyclopentyl-N-[[2-(methoxymethyl)pyrrolidin-2-yl]methyl]methanesulfonamide
CID 121710306

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[(3S,4S)-4-methoxy-1-methylpyrrolidin-3-yl]methanesulfonamide?
The IUPAC name of 1-cyclopentyl-N-[(3S,4S)-4-methoxy-1-methylpyrrolidin-3-yl]methanesulfonamide (CID 131924311) is 1-cyclopentyl-N-[(3S,4S)-4-methoxy-1-methylpyrrolidin-3-yl]methanesulfonamide.
What is the SMILES notation for 1-cyclopentyl-N-[(3S,4S)-4-methoxy-1-methylpyrrolidin-3-yl]methanesulfonamide?
The canonical SMILES for 1-cyclopentyl-N-[(3S,4S)-4-methoxy-1-methylpyrrolidin-3-yl]methanesulfonamide is CO[C@H]1CN(C)C[C@@H]1NS(=O)(=O)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-[(3S,4S)-4-methoxy-1-methylpyrrolidin-3-yl]methanesulfonamide?
The InChIKey is MWZPRKBYEXSVLM-RYUDHWBXSA-N. The full InChI is InChI=1S/C12H24N2O3S/c1-14-7-11(12(8-14)17-2)13-18(15,16)9-10-5-3-4-6-10/h10-13H,3-9H2,1-2H3/t11-,12-/m0/s1.
What are the key properties of 1-cyclopentyl-N-[(3S,4S)-4-methoxy-1-methylpyrrolidin-3-yl]methanesulfonamide?
1-cyclopentyl-N-[(3S,4S)-4-methoxy-1-methylpyrrolidin-3-yl]methanesulfonamide has a molecular weight of 276.40 g/mol, XLogP of 0.43, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[(3S,4S)-4-methoxy-1-methylpyrrolidin-3-yl]methanesulfonamide is sourced from PubChem (CID 131924311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).