N-cyclohexyl-6-(4-methylsulfonylcyclohexyl)piperidin-2-amine

C18H34N2O2S — CID 166020005

IUPACN-cyclohexyl-6-(4-methylsulfonylcyclohexyl)piperidin-2-amine
SMILESCS(=O)(=O)C1CCC(C2CCCC(NC3CCCCC3)N2)CC1
InChIInChI=1S/C18H34N2O2S/c1-23(21,22)16-12-10-14(11-13-16)17-8-5-9-18(20-17)19-15-6-3-2-4-7-15/h14-20H,2-13H2,1H3
InChIKeyJUHSUUMWGWPEBW-UHFFFAOYSA-N
MW342.55 g/mol
LogP2.98
Rot. Bonds4

About N-cyclohexyl-6-(4-methylsulfonylcyclohexyl)piperidin-2-amine

N-cyclohexyl-6-(4-methylsulfonylcyclohexyl)piperidin-2-amine (PubChem CID 166020005) has the molecular formula C18H34N2O2S and a molecular weight of 342.55 g/mol. Its IUPAC name is N-cyclohexyl-6-(4-methylsulfonylcyclohexyl)piperidin-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-6-(4-methylsulfonylcyclohexyl)piperidin-2-amine
PubChem CID166020005
Molecular FormulaC18H34N2O2S
Molecular Weight342.55 g/mol
Exact Mass342.23
IUPAC NameN-cyclohexyl-6-(4-methylsulfonylcyclohexyl)piperidin-2-amine
SMILESCS(=O)(=O)C1CCC(C2CCCC(NC3CCCCC3)N2)CC1
InChIInChI=1S/C18H34N2O2S/c1-23(21,22)16-12-10-14(11-13-16)17-8-5-9-18(20-17)19-15-6-3-2-4-7-15/h14-20H,2-13H2,1H3
InChIKeyJUHSUUMWGWPEBW-UHFFFAOYSA-N
XLogP2.98
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.55
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-methylpyrazolidin-3-yl)methyl]-6-(4-methylsulfonylcyclohexyl)piperidin-2-amine
CID 156650298
N-[(4-methyloxolan-2-yl)methyl]-6-(4-methylsulfonylcyclohexyl)piperidin-2-amine
CID 166020159
N-(4-methylcyclohexyl)-3-methylsulfonylcyclohexan-1-amine
CID 79032448
2-(4-methylsulfonylcyclohexyl)-6-(oxolan-3-ylmethoxy)piperidine
CID 156650474
N-[(5-fluoropiperidin-2-yl)methyl]-6-(4-methylsulfonylcyclohexyl)piperazin-2-amine
CID 156650287
2-(2-methylpropoxy)-6-(4-methylsulfonylcyclohexyl)piperazine
CID 156650313
N-cyclohexyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-2-carboxamide
CID 66469551
2-[6-(4-methylsulfonylcyclohexyl)piperazin-2-yl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
CID 166020088
2-methyl-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-cyclohepta[b]pyridine
CID 82413509
N-cyclopentyl-2-methylsulfonylcyclohexan-1-amine
CID 115910643
2-(tribromomethylsulfonyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
CID 140529342
N-cycloheptylmethanesulfonamide
CID 3113423

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-6-(4-methylsulfonylcyclohexyl)piperidin-2-amine?
The IUPAC name of N-cyclohexyl-6-(4-methylsulfonylcyclohexyl)piperidin-2-amine (CID 166020005) is N-cyclohexyl-6-(4-methylsulfonylcyclohexyl)piperidin-2-amine.
What is the SMILES notation for N-cyclohexyl-6-(4-methylsulfonylcyclohexyl)piperidin-2-amine?
The canonical SMILES for N-cyclohexyl-6-(4-methylsulfonylcyclohexyl)piperidin-2-amine is CS(=O)(=O)C1CCC(C2CCCC(NC3CCCCC3)N2)CC1.
What is the InChIKey of N-cyclohexyl-6-(4-methylsulfonylcyclohexyl)piperidin-2-amine?
The InChIKey is JUHSUUMWGWPEBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O2S/c1-23(21,22)16-12-10-14(11-13-16)17-8-5-9-18(20-17)19-15-6-3-2-4-7-15/h14-20H,2-13H2,1H3.
What are the key properties of N-cyclohexyl-6-(4-methylsulfonylcyclohexyl)piperidin-2-amine?
N-cyclohexyl-6-(4-methylsulfonylcyclohexyl)piperidin-2-amine has a molecular weight of 342.55 g/mol, XLogP of 2.98, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-(4-methylsulfonylcyclohexyl)piperidin-2-amine is sourced from PubChem (CID 166020005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).