1-phenyl-N-[(1-pyrrolidin-1-ylcyclopentyl)methylsulfamoyl]methanamine

C17H27N3O2S — CID 56892831

IUPAC1-phenyl-N-[(1-pyrrolidin-1-ylcyclopentyl)methylsulfamoyl]methanamine
SMILESO=S(=O)(NCc1ccccc1)NCC1(N2CCCC2)CCCC1
InChIInChI=1S/C17H27N3O2S/c21-23(22,18-14-16-8-2-1-3-9-16)19-15-17(10-4-5-11-17)20-12-6-7-13-20/h1-3,8-9,18-19H,4-7,10-15H2
InChIKeySPKRYUJRPFWRMO-UHFFFAOYSA-N
MW337.49 g/mol
LogP2.02
Rot. Bonds7

About 1-phenyl-N-[(1-pyrrolidin-1-ylcyclopentyl)methylsulfamoyl]methanamine

1-phenyl-N-[(1-pyrrolidin-1-ylcyclopentyl)methylsulfamoyl]methanamine (PubChem CID 56892831) has the molecular formula C17H27N3O2S and a molecular weight of 337.49 g/mol. Its IUPAC name is 1-phenyl-N-[(1-pyrrolidin-1-ylcyclopentyl)methylsulfamoyl]methanamine.

Molecular Properties

Compound Name1-phenyl-N-[(1-pyrrolidin-1-ylcyclopentyl)methylsulfamoyl]methanamine
PubChem CID56892831
Molecular FormulaC17H27N3O2S
Molecular Weight337.49 g/mol
Exact Mass337.18
IUPAC Name1-phenyl-N-[(1-pyrrolidin-1-ylcyclopentyl)methylsulfamoyl]methanamine
SMILESO=S(=O)(NCc1ccccc1)NCC1(N2CCCC2)CCCC1
InChIInChI=1S/C17H27N3O2S/c21-23(22,18-14-16-8-2-1-3-9-16)19-15-17(10-4-5-11-17)20-12-6-7-13-20/h1-3,8-9,18-19H,4-7,10-15H2
InChIKeySPKRYUJRPFWRMO-UHFFFAOYSA-N
XLogP2.02
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.49
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-phenyl-N-[(1-pyrrolidin-1-ylcyclopentyl)methylsulfamoyl]methanamine 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

N-[[1-(4-phenylpiperazin-1-yl)cyclohexyl]methyl]ethanesulfonamide
CID 112505124
N-benzylpiperidine-1-sulfonamide
CID 2989594
1-[1-(3-phenylpropyl)cyclohexyl]piperidine
CID 71415432
(9aR)-9a-benzyl-3,4,6,7,8,9-hexahydro-1H-pyrido[1,2-a]pyrazine-2-carboxylic acid
CID 66936383
N-[(4-methylphenyl)methylsulfamoyl]-1-phenylmethanamine
CID 1488551
2-[4-[[(1-piperidin-1-ylcyclopentyl)methylamino]methyl]phenyl]ethanamine
CID 131905433
N-(methylsulfamoyl)-1-phenylmethanamine
CID 20676291
1-[[2-[(benzylsulfamoylamino)methyl]phenyl]methyl]pyrrolidin-2-one
CID 56903516
N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]aniline;hydrochloride
CID 12833627
N-benzyl-4-piperidin-1-ylbenzenesulfonamide
CID 735438
N-[(1-piperidin-1-ylcyclohexyl)methyl]-1-(1H-pyrrol-3-yl)methanamine
CID 66410016
N-[(4-methoxyphenyl)methylsulfamoyl]-1-phenylmethanamine
CID 1475423

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-[(1-pyrrolidin-1-ylcyclopentyl)methylsulfamoyl]methanamine?
The IUPAC name of 1-phenyl-N-[(1-pyrrolidin-1-ylcyclopentyl)methylsulfamoyl]methanamine (CID 56892831) is 1-phenyl-N-[(1-pyrrolidin-1-ylcyclopentyl)methylsulfamoyl]methanamine.
What is the SMILES notation for 1-phenyl-N-[(1-pyrrolidin-1-ylcyclopentyl)methylsulfamoyl]methanamine?
The canonical SMILES for 1-phenyl-N-[(1-pyrrolidin-1-ylcyclopentyl)methylsulfamoyl]methanamine is O=S(=O)(NCc1ccccc1)NCC1(N2CCCC2)CCCC1.
What is the InChIKey of 1-phenyl-N-[(1-pyrrolidin-1-ylcyclopentyl)methylsulfamoyl]methanamine?
The InChIKey is SPKRYUJRPFWRMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O2S/c21-23(22,18-14-16-8-2-1-3-9-16)19-15-17(10-4-5-11-17)20-12-6-7-13-20/h1-3,8-9,18-19H,4-7,10-15H2.
What are the key properties of 1-phenyl-N-[(1-pyrrolidin-1-ylcyclopentyl)methylsulfamoyl]methanamine?
1-phenyl-N-[(1-pyrrolidin-1-ylcyclopentyl)methylsulfamoyl]methanamine has a molecular weight of 337.49 g/mol, XLogP of 2.02, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-[(1-pyrrolidin-1-ylcyclopentyl)methylsulfamoyl]methanamine is sourced from PubChem (CID 56892831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).