N-methyl-4-propan-2-yl-2-(thiomorpholin-4-ylmethyl)cyclohexan-1-amine

C15H30N2S — CID 62708118

IUPACN-methyl-4-propan-2-yl-2-(thiomorpholin-4-ylmethyl)cyclohexan-1-amine
SMILESCNC1CCC(C(C)C)CC1CN1CCSCC1
InChIInChI=1S/C15H30N2S/c1-12(2)13-4-5-15(16-3)14(10-13)11-17-6-8-18-9-7-17/h12-16H,4-11H2,1-3H3
InChIKeyDNORLDYBBBRXHZ-UHFFFAOYSA-N
MW270.49 g/mol
LogP2.70
Rot. Bonds4

About N-methyl-4-propan-2-yl-2-(thiomorpholin-4-ylmethyl)cyclohexan-1-amine

N-methyl-4-propan-2-yl-2-(thiomorpholin-4-ylmethyl)cyclohexan-1-amine (PubChem CID 62708118) has the molecular formula C15H30N2S and a molecular weight of 270.49 g/mol. Its IUPAC name is N-methyl-4-propan-2-yl-2-(thiomorpholin-4-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound NameN-methyl-4-propan-2-yl-2-(thiomorpholin-4-ylmethyl)cyclohexan-1-amine
PubChem CID62708118
Molecular FormulaC15H30N2S
Molecular Weight270.49 g/mol
Exact Mass270.21
IUPAC NameN-methyl-4-propan-2-yl-2-(thiomorpholin-4-ylmethyl)cyclohexan-1-amine
SMILESCNC1CCC(C(C)C)CC1CN1CCSCC1
InChIInChI=1S/C15H30N2S/c1-12(2)13-4-5-15(16-3)14(10-13)11-17-6-8-18-9-7-17/h12-16H,4-11H2,1-3H3
InChIKeyDNORLDYBBBRXHZ-UHFFFAOYSA-N
XLogP2.70
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.49
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-4-propan-2-yl-2-(thiomorpholin-4-ylmethyl)cyclohexan-1-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-methyl-2-[(4-methylpiperazin-1-yl)methyl]-4-propan-2-ylcyclohexan-1-amine
CID 62708673
2-[(2,2-dimethylpyrrolidin-1-yl)methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 63218407
N-ethyl-2-[(4-methylpiperazin-1-yl)methyl]-4-propan-2-ylcyclohexan-1-amine
CID 62708674
2-[(dimethylamino)methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 62708303
N-methyl-2-(4-methylpentyl)-4-propan-2-ylcyclohexan-1-amine
CID 83158361
2-(cyclopentylmethyl)-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 55219366
2-[1-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]piperidin-2-yl]ethanol
CID 62707752
N,4-dimethyl-2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]cyclohexan-1-amine
CID 62775719
2-decyl-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 63401640
2-(piperidin-1-ylmethyl)-4-propan-2-ylcyclohexan-1-amine
CID 55208973
N-methyl-4-(1,4-thiazepan-4-ylmethyl)oxolan-3-amine
CID 66245775
2-[(3-bromo-5-fluorophenyl)methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 79703128

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-propan-2-yl-2-(thiomorpholin-4-ylmethyl)cyclohexan-1-amine?
The IUPAC name of N-methyl-4-propan-2-yl-2-(thiomorpholin-4-ylmethyl)cyclohexan-1-amine (CID 62708118) is N-methyl-4-propan-2-yl-2-(thiomorpholin-4-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for N-methyl-4-propan-2-yl-2-(thiomorpholin-4-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for N-methyl-4-propan-2-yl-2-(thiomorpholin-4-ylmethyl)cyclohexan-1-amine is CNC1CCC(C(C)C)CC1CN1CCSCC1.
What is the InChIKey of N-methyl-4-propan-2-yl-2-(thiomorpholin-4-ylmethyl)cyclohexan-1-amine?
The InChIKey is DNORLDYBBBRXHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2S/c1-12(2)13-4-5-15(16-3)14(10-13)11-17-6-8-18-9-7-17/h12-16H,4-11H2,1-3H3.
What are the key properties of N-methyl-4-propan-2-yl-2-(thiomorpholin-4-ylmethyl)cyclohexan-1-amine?
N-methyl-4-propan-2-yl-2-(thiomorpholin-4-ylmethyl)cyclohexan-1-amine has a molecular weight of 270.49 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-propan-2-yl-2-(thiomorpholin-4-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 62708118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).