N-(piperidin-2-ylmethyl)-N-propylcyclohexanesulfonamide

C15H30N2O2S — CID 106630664

IUPACN-(piperidin-2-ylmethyl)-N-propylcyclohexanesulfonamide
SMILESCCCN(CC1CCCCN1)S(=O)(=O)C1CCCCC1
InChIInChI=1S/C15H30N2O2S/c1-2-12-17(13-14-8-6-7-11-16-14)20(18,19)15-9-4-3-5-10-15/h14-16H,2-13H2,1H3
InChIKeyQQKAZUDVMOJEJN-UHFFFAOYSA-N
MW302.48 g/mol
LogP2.50
Rot. Bonds6

About N-(piperidin-2-ylmethyl)-N-propylcyclohexanesulfonamide

N-(piperidin-2-ylmethyl)-N-propylcyclohexanesulfonamide (PubChem CID 106630664) has the molecular formula C15H30N2O2S and a molecular weight of 302.48 g/mol. Its IUPAC name is N-(piperidin-2-ylmethyl)-N-propylcyclohexanesulfonamide.

Molecular Properties

Compound NameN-(piperidin-2-ylmethyl)-N-propylcyclohexanesulfonamide
PubChem CID106630664
Molecular FormulaC15H30N2O2S
Molecular Weight302.48 g/mol
Exact Mass302.20
IUPAC NameN-(piperidin-2-ylmethyl)-N-propylcyclohexanesulfonamide
SMILESCCCN(CC1CCCCN1)S(=O)(=O)C1CCCCC1
InChIInChI=1S/C15H30N2O2S/c1-2-12-17(13-14-8-6-7-11-16-14)20(18,19)15-9-4-3-5-10-15/h14-16H,2-13H2,1H3
InChIKeyQQKAZUDVMOJEJN-UHFFFAOYSA-N
XLogP2.50
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.48
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide
CID 106609985
2-[[cyclopropylsulfamoyl(propyl)amino]methyl]piperidine
CID 106630652
1-methylsulfonyl-N-propyl-N-(pyrrolidin-2-ylmethyl)methanesulfonamide
CID 106608529
N-(piperidin-3-ylmethyl)-N-propylcyclopentanesulfonamide
CID 106631385
N-(dipropylsulfamoyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine
CID 106599557
N-(piperidin-2-ylmethyl)-N-propyl-1H-imidazole-5-sulfonamide
CID 106630692
N-(cyclopropylmethyl)-N-(pyrrolidin-2-ylmethyl)ethanesulfonamide
CID 106608788
5-chloro-N-(piperidin-2-ylmethyl)-N-propylthiophene-2-sulfonamide
CID 106630606
N-butyl-1-cyclohexyl-N-(pyrrolidin-2-ylmethyl)methanesulfonamide
CID 106609116
N-(2-aminoethyl)-N-propylcyclopentanesulfonamide
CID 105360476
3-bromo-N-(piperidin-2-ylmethyl)-N-propylbenzenesulfonamide
CID 106630601
3,5-dimethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)piperidine-1-sulfonamide
CID 106608418

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-2-ylmethyl)-N-propylcyclohexanesulfonamide?
The IUPAC name of N-(piperidin-2-ylmethyl)-N-propylcyclohexanesulfonamide (CID 106630664) is N-(piperidin-2-ylmethyl)-N-propylcyclohexanesulfonamide.
What is the SMILES notation for N-(piperidin-2-ylmethyl)-N-propylcyclohexanesulfonamide?
The canonical SMILES for N-(piperidin-2-ylmethyl)-N-propylcyclohexanesulfonamide is CCCN(CC1CCCCN1)S(=O)(=O)C1CCCCC1.
What is the InChIKey of N-(piperidin-2-ylmethyl)-N-propylcyclohexanesulfonamide?
The InChIKey is QQKAZUDVMOJEJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2S/c1-2-12-17(13-14-8-6-7-11-16-14)20(18,19)15-9-4-3-5-10-15/h14-16H,2-13H2,1H3.
What are the key properties of N-(piperidin-2-ylmethyl)-N-propylcyclohexanesulfonamide?
N-(piperidin-2-ylmethyl)-N-propylcyclohexanesulfonamide has a molecular weight of 302.48 g/mol, XLogP of 2.50, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-2-ylmethyl)-N-propylcyclohexanesulfonamide is sourced from PubChem (CID 106630664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).