N-[[1-[[(1S)-1-phenylethyl]amino]cyclopentyl]methyl]methanesulfonamide

C15H24N2O2S — CID 95331020

IUPACN-[[1-[[(1S)-1-phenylethyl]amino]cyclopentyl]methyl]methanesulfonamide
SMILESC[C@H](NC1(CNS(C)(=O)=O)CCCC1)c1ccccc1
InChIInChI=1S/C15H24N2O2S/c1-13(14-8-4-3-5-9-14)17-15(10-6-7-11-15)12-16-20(2,18)19/h3-5,8-9,13,16-17H,6-7,10-12H2,1-2H3/t13-/m0/s1
InChIKeyYTOSSJACNYDBIH-ZDUSSCGKSA-N
MW296.44 g/mol
LogP2.20
Rot. Bonds6

About N-[[1-[[(1S)-1-phenylethyl]amino]cyclopentyl]methyl]methanesulfonamide

N-[[1-[[(1S)-1-phenylethyl]amino]cyclopentyl]methyl]methanesulfonamide (PubChem CID 95331020) has the molecular formula C15H24N2O2S and a molecular weight of 296.44 g/mol. Its IUPAC name is N-[[1-[[(1S)-1-phenylethyl]amino]cyclopentyl]methyl]methanesulfonamide.

Molecular Properties

Compound NameN-[[1-[[(1S)-1-phenylethyl]amino]cyclopentyl]methyl]methanesulfonamide
PubChem CID95331020
Molecular FormulaC15H24N2O2S
Molecular Weight296.44 g/mol
Exact Mass296.16
IUPAC NameN-[[1-[[(1S)-1-phenylethyl]amino]cyclopentyl]methyl]methanesulfonamide
SMILESC[C@H](NC1(CNS(C)(=O)=O)CCCC1)c1ccccc1
InChIInChI=1S/C15H24N2O2S/c1-13(14-8-4-3-5-9-14)17-15(10-6-7-11-15)12-16-20(2,18)19/h3-5,8-9,13,16-17H,6-7,10-12H2,1-2H3/t13-/m0/s1
InChIKeyYTOSSJACNYDBIH-ZDUSSCGKSA-N
XLogP2.20
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[[1-[[(1S)-1-phenylethyl]amino]cyclopentyl]methyl]methanesulfonamide with MolForge

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Related Compounds

[(1R)-1-[[1-[(dimethylsulfamoylamino)methyl]cyclopentyl]amino]ethyl]benzene
CID 95323120
1-[(1-hydroxycyclobutyl)methyl]-3-[[1-(1-phenylethylamino)cyclopentyl]methyl]urea
CID 111438810
N-[(1R)-1-phenylethyl]-1-prop-2-enylcyclooctan-1-amine
CID 1388970
N-(1-phenylethyl)-1-prop-2-enylcyclooctan-1-amine
CID 3844507
2-methyl-5-methylsulfonyl-N-[[1-(1-phenylethylamino)cyclopentyl]methyl]benzamide
CID 86905785
1-(aminomethyl)-N-(1-phenylethyl)cyclopropan-1-amine
CID 106661264
N-[(1-phenylcyclopentyl)methyl]methanesulfonamide
CID 47016388
4-amino-N-[[1-(1-phenylethylamino)cyclopentyl]methyl]butanamide
CID 119884570
2-amino-3-phenyl-N-[[1-(1-phenylethylamino)cyclopentyl]methyl]propanamide;dihydrochloride
CID 119884525
2-(1,3-dioxan-2-yl)-N-[[1-[[(1R)-1-phenylethyl]amino]cyclopentyl]methyl]acetamide
CID 124625809
1,1,3,3-tetramethyl-2-[[1-(1-phenylethylamino)cyclopentyl]methyl]guanidine;hydroiodide
CID 111808861
3-(2-aminophenyl)-N-[[1-(1-phenylethylamino)cyclopentyl]methyl]propanamide
CID 120613142

Frequently Asked Questions

What is the IUPAC name of N-[[1-[[(1S)-1-phenylethyl]amino]cyclopentyl]methyl]methanesulfonamide?
The IUPAC name of N-[[1-[[(1S)-1-phenylethyl]amino]cyclopentyl]methyl]methanesulfonamide (CID 95331020) is N-[[1-[[(1S)-1-phenylethyl]amino]cyclopentyl]methyl]methanesulfonamide.
What is the SMILES notation for N-[[1-[[(1S)-1-phenylethyl]amino]cyclopentyl]methyl]methanesulfonamide?
The canonical SMILES for N-[[1-[[(1S)-1-phenylethyl]amino]cyclopentyl]methyl]methanesulfonamide is C[C@H](NC1(CNS(C)(=O)=O)CCCC1)c1ccccc1.
What is the InChIKey of N-[[1-[[(1S)-1-phenylethyl]amino]cyclopentyl]methyl]methanesulfonamide?
The InChIKey is YTOSSJACNYDBIH-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H24N2O2S/c1-13(14-8-4-3-5-9-14)17-15(10-6-7-11-15)12-16-20(2,18)19/h3-5,8-9,13,16-17H,6-7,10-12H2,1-2H3/t13-/m0/s1.
What are the key properties of N-[[1-[[(1S)-1-phenylethyl]amino]cyclopentyl]methyl]methanesulfonamide?
N-[[1-[[(1S)-1-phenylethyl]amino]cyclopentyl]methyl]methanesulfonamide has a molecular weight of 296.44 g/mol, XLogP of 2.20, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[[(1S)-1-phenylethyl]amino]cyclopentyl]methyl]methanesulfonamide is sourced from PubChem (CID 95331020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).