1-methylsulfonyl-N-(2-phenylpropyl)piperidin-4-amine

C15H24N2O2S — CID 43432051

IUPAC1-methylsulfonyl-N-(2-phenylpropyl)piperidin-4-amine
SMILESCC(CNC1CCN(S(C)(=O)=O)CC1)c1ccccc1
InChIInChI=1S/C15H24N2O2S/c1-13(14-6-4-3-5-7-14)12-16-15-8-10-17(11-9-15)20(2,18)19/h3-7,13,15-16H,8-12H2,1-2H3
InChIKeyDLBRDFBIOXOWTJ-UHFFFAOYSA-N
MW296.44 g/mol
LogP1.80
Rot. Bonds5

About 1-methylsulfonyl-N-(2-phenylpropyl)piperidin-4-amine

1-methylsulfonyl-N-(2-phenylpropyl)piperidin-4-amine (PubChem CID 43432051) has the molecular formula C15H24N2O2S and a molecular weight of 296.44 g/mol. Its IUPAC name is 1-methylsulfonyl-N-(2-phenylpropyl)piperidin-4-amine.

Molecular Properties

Compound Name1-methylsulfonyl-N-(2-phenylpropyl)piperidin-4-amine
PubChem CID43432051
Molecular FormulaC15H24N2O2S
Molecular Weight296.44 g/mol
Exact Mass296.16
IUPAC Name1-methylsulfonyl-N-(2-phenylpropyl)piperidin-4-amine
SMILESCC(CNC1CCN(S(C)(=O)=O)CC1)c1ccccc1
InChIInChI=1S/C15H24N2O2S/c1-13(14-6-4-3-5-7-14)12-16-15-8-10-17(11-9-15)20(2,18)19/h3-7,13,15-16H,8-12H2,1-2H3
InChIKeyDLBRDFBIOXOWTJ-UHFFFAOYSA-N
XLogP1.80
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-methylsulfonyl-N-(2-phenylpropyl)piperidin-4-amine 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-[2-(azepan-1-yl)-2-phenylethyl]-1-methylsulfonylpiperidin-4-amine
CID 56708957
N-(2-phenylpropyl)cyclopropanamine;hydrochloride
CID 17158330
1-benzyl-N-[(2S)-2-phenylpropyl]piperidin-4-amine
CID 1378352
cyclopropyl-[4-(2-phenylpropylamino)piperidin-1-yl]methanone
CID 43434778
N-(2-phenylpropyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 43769154
1-(2-chlorophenyl)-2-[(1-methylsulfonylpiperidin-4-yl)amino]ethanol
CID 60908981
N-(2-phenylpropyl)-3-propan-2-ylcyclobutan-1-amine
CID 103560913
2-[[(1-methylsulfonylpiperidin-4-yl)amino]methyl]phenol
CID 43628772
(2S)-2-amino-N-(1-methylsulfonylpiperidin-4-yl)-2-phenylacetamide
CID 104897197
3-amino-N-(1-methylsulfonylpiperidin-4-yl)-2-phenylpropanamide
CID 119699916
4-(2-phenylpropylamino)cyclohexane-1-carboxamide
CID 43748733
1-(3,3-diphenylpropyl)-3-(1-methylsulfonylpiperidin-4-yl)urea
CID 31989348

Frequently Asked Questions

What is the IUPAC name of 1-methylsulfonyl-N-(2-phenylpropyl)piperidin-4-amine?
The IUPAC name of 1-methylsulfonyl-N-(2-phenylpropyl)piperidin-4-amine (CID 43432051) is 1-methylsulfonyl-N-(2-phenylpropyl)piperidin-4-amine.
What is the SMILES notation for 1-methylsulfonyl-N-(2-phenylpropyl)piperidin-4-amine?
The canonical SMILES for 1-methylsulfonyl-N-(2-phenylpropyl)piperidin-4-amine is CC(CNC1CCN(S(C)(=O)=O)CC1)c1ccccc1.
What is the InChIKey of 1-methylsulfonyl-N-(2-phenylpropyl)piperidin-4-amine?
The InChIKey is DLBRDFBIOXOWTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2S/c1-13(14-6-4-3-5-7-14)12-16-15-8-10-17(11-9-15)20(2,18)19/h3-7,13,15-16H,8-12H2,1-2H3.
What are the key properties of 1-methylsulfonyl-N-(2-phenylpropyl)piperidin-4-amine?
1-methylsulfonyl-N-(2-phenylpropyl)piperidin-4-amine has a molecular weight of 296.44 g/mol, XLogP of 1.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylsulfonyl-N-(2-phenylpropyl)piperidin-4-amine is sourced from PubChem (CID 43432051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).