N-[[1-(dimethylamino)cyclohexyl]methyl]-1,1-dioxothian-4-amine

C14H28N2O2S — CID 43511576

IUPACN-[[1-(dimethylamino)cyclohexyl]methyl]-1,1-dioxothian-4-amine
SMILESCN(C)C1(CNC2CCS(=O)(=O)CC2)CCCCC1
InChIInChI=1S/C14H28N2O2S/c1-16(2)14(8-4-3-5-9-14)12-15-13-6-10-19(17,18)11-7-13/h13,15H,3-12H2,1-2H3
InChIKeyHGXGQQNZJISLHG-UHFFFAOYSA-N
MW288.46 g/mol
LogP1.42
Rot. Bonds4

About N-[[1-(dimethylamino)cyclohexyl]methyl]-1,1-dioxothian-4-amine

N-[[1-(dimethylamino)cyclohexyl]methyl]-1,1-dioxothian-4-amine (PubChem CID 43511576) has the molecular formula C14H28N2O2S and a molecular weight of 288.46 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclohexyl]methyl]-1,1-dioxothian-4-amine.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclohexyl]methyl]-1,1-dioxothian-4-amine
PubChem CID43511576
Molecular FormulaC14H28N2O2S
Molecular Weight288.46 g/mol
Exact Mass288.19
IUPAC NameN-[[1-(dimethylamino)cyclohexyl]methyl]-1,1-dioxothian-4-amine
SMILESCN(C)C1(CNC2CCS(=O)(=O)CC2)CCCCC1
InChIInChI=1S/C14H28N2O2S/c1-16(2)14(8-4-3-5-9-14)12-15-13-6-10-19(17,18)11-7-13/h13,15H,3-12H2,1-2H3
InChIKeyHGXGQQNZJISLHG-UHFFFAOYSA-N
XLogP1.42
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.46
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-Thia-4-azaspiro[5.5]undecane, 1,1-dioxide
CID 71755714
N-[(1,1-dioxothian-4-yl)methyl]-2-ethylcyclohexan-1-amine
CID 75500184
4-(1,1-Dioxo-1,4-thiazinan-4-yl)-5-fluoro-4-pentylpiperidin-3-amine
CID 156281119
(1-oxidotetrahydro-2H-thiopyran-4-yl)[(1-piperidin-1-ylcyclohexyl)methyl]amine
CID 56828601
4-Methyl-1-(2-propylsulfonylethyl)-1,4-diazaspiro[5.5]undecane
CID 71861834
[1-(4-Propylsulfonylpiperazin-1-yl)cyclohexyl]methanamine
CID 58561727
N-methyl-N-[[1-(propan-2-ylamino)cyclohexyl]methyl]propane-2-sulfonamide
CID 58821377
N-methyl-N-[[1-(propan-2-ylamino)cyclohexyl]methyl]ethanesulfonamide
CID 58821714
4-(2-Methylpropyl)-4-piperazin-1-ylthiane 1,1-dioxide
CID 59639408
N-propan-2-yl-1-(propan-2-ylsulfonylmethyl)cyclohexan-1-amine
CID 59677645
1-(methylsulfonylmethyl)-N-propan-2-ylcyclohexan-1-amine
CID 59677647
1-(tert-butylsulfonylmethyl)-N-propan-2-ylcyclohexan-1-amine
CID 59677735

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclohexyl]methyl]-1,1-dioxothian-4-amine?
The IUPAC name of N-[[1-(dimethylamino)cyclohexyl]methyl]-1,1-dioxothian-4-amine (CID 43511576) is N-[[1-(dimethylamino)cyclohexyl]methyl]-1,1-dioxothian-4-amine.
What is the SMILES notation for N-[[1-(dimethylamino)cyclohexyl]methyl]-1,1-dioxothian-4-amine?
The canonical SMILES for N-[[1-(dimethylamino)cyclohexyl]methyl]-1,1-dioxothian-4-amine is CN(C)C1(CNC2CCS(=O)(=O)CC2)CCCCC1.
What is the InChIKey of N-[[1-(dimethylamino)cyclohexyl]methyl]-1,1-dioxothian-4-amine?
The InChIKey is HGXGQQNZJISLHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2S/c1-16(2)14(8-4-3-5-9-14)12-15-13-6-10-19(17,18)11-7-13/h13,15H,3-12H2,1-2H3.
What are the key properties of N-[[1-(dimethylamino)cyclohexyl]methyl]-1,1-dioxothian-4-amine?
N-[[1-(dimethylamino)cyclohexyl]methyl]-1,1-dioxothian-4-amine has a molecular weight of 288.46 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclohexyl]methyl]-1,1-dioxothian-4-amine is sourced from PubChem (CID 43511576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).