N-[4-(ethylamino)cyclohexyl]-N-methyl-2-propan-2-yloxyethanesulfonamide

C14H30N2O3S — CID 79593829

IUPACN-[4-(ethylamino)cyclohexyl]-N-methyl-2-propan-2-yloxyethanesulfonamide
SMILESCCNC1CCC(N(C)S(=O)(=O)CCOC(C)C)CC1
InChIInChI=1S/C14H30N2O3S/c1-5-15-13-6-8-14(9-7-13)16(4)20(17,18)11-10-19-12(2)3/h12-15H,5-11H2,1-4H3
InChIKeyPRTPKEODFWCKRK-UHFFFAOYSA-N
MW306.47 g/mol
LogP1.59
Rot. Bonds8

About N-[4-(ethylamino)cyclohexyl]-N-methyl-2-propan-2-yloxyethanesulfonamide

N-[4-(ethylamino)cyclohexyl]-N-methyl-2-propan-2-yloxyethanesulfonamide (PubChem CID 79593829) has the molecular formula C14H30N2O3S and a molecular weight of 306.47 g/mol. Its IUPAC name is N-[4-(ethylamino)cyclohexyl]-N-methyl-2-propan-2-yloxyethanesulfonamide.

Molecular Properties

Compound NameN-[4-(ethylamino)cyclohexyl]-N-methyl-2-propan-2-yloxyethanesulfonamide
PubChem CID79593829
Molecular FormulaC14H30N2O3S
Molecular Weight306.47 g/mol
Exact Mass306.20
IUPAC NameN-[4-(ethylamino)cyclohexyl]-N-methyl-2-propan-2-yloxyethanesulfonamide
SMILESCCNC1CCC(N(C)S(=O)(=O)CCOC(C)C)CC1
InChIInChI=1S/C14H30N2O3S/c1-5-15-13-6-8-14(9-7-13)16(4)20(17,18)11-10-19-12(2)3/h12-15H,5-11H2,1-4H3
InChIKeyPRTPKEODFWCKRK-UHFFFAOYSA-N
XLogP1.59
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.47
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[4-(ethylamino)cyclohexyl]-N-methyl-2-propan-2-yloxyethanesulfonamide 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

2-ethoxy-N-[4-(ethylamino)cyclohexyl]-N-methylethanesulfonamide
CID 79122485
N-methyl-N-[4-(propylamino)cyclohexyl]propane-1-sulfonamide
CID 79122875
N-[(4-aminophenyl)methyl]-N-cyclopropyl-2-propan-2-yloxyethanesulfonamide
CID 79592400
N-[4-(ethylamino)cyclohexyl]-N-methyl-1-(oxolan-2-yl)methanesulfonamide
CID 79123098
N-(2-bromoethyl)-N-cyclobutyl-2-propan-2-yloxyethanesulfonamide
CID 102873490
N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methyl-2-propan-2-yloxyethanesulfonamide
CID 79594745
1-(ethylamino)-4-[[methyl(propan-2-yl)sulfamoyl]amino]cyclohexane
CID 54947723
2-[[4-(ethylamino)cyclohexyl]-methylamino]ethanesulfonamide
CID 114384646
N-(2-chloroethyl)-N-cyclohexyl-2-propan-2-yloxyethanesulfonamide
CID 79600876
N-cyclopentyl-N-(2-hydroxyethyl)-2-propan-2-yloxyethanesulfonamide
CID 79593960
N-ethyl-N-piperidin-3-yl-2-propan-2-yloxyethanesulfonamide
CID 79594528
N-[[1-(2-propan-2-yloxyethylsulfonyl)piperidin-4-yl]methyl]cyclopropanamine
CID 79600882

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylamino)cyclohexyl]-N-methyl-2-propan-2-yloxyethanesulfonamide?
The IUPAC name of N-[4-(ethylamino)cyclohexyl]-N-methyl-2-propan-2-yloxyethanesulfonamide (CID 79593829) is N-[4-(ethylamino)cyclohexyl]-N-methyl-2-propan-2-yloxyethanesulfonamide.
What is the SMILES notation for N-[4-(ethylamino)cyclohexyl]-N-methyl-2-propan-2-yloxyethanesulfonamide?
The canonical SMILES for N-[4-(ethylamino)cyclohexyl]-N-methyl-2-propan-2-yloxyethanesulfonamide is CCNC1CCC(N(C)S(=O)(=O)CCOC(C)C)CC1.
What is the InChIKey of N-[4-(ethylamino)cyclohexyl]-N-methyl-2-propan-2-yloxyethanesulfonamide?
The InChIKey is PRTPKEODFWCKRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O3S/c1-5-15-13-6-8-14(9-7-13)16(4)20(17,18)11-10-19-12(2)3/h12-15H,5-11H2,1-4H3.
What are the key properties of N-[4-(ethylamino)cyclohexyl]-N-methyl-2-propan-2-yloxyethanesulfonamide?
N-[4-(ethylamino)cyclohexyl]-N-methyl-2-propan-2-yloxyethanesulfonamide has a molecular weight of 306.47 g/mol, XLogP of 1.59, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylamino)cyclohexyl]-N-methyl-2-propan-2-yloxyethanesulfonamide is sourced from PubChem (CID 79593829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).