1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]cyclohexan-1-amine

C15H26N2S — CID 79487873

IUPAC1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]cyclohexan-1-amine
SMILESCN(CCc1cccs1)CCC1(N)CCCCC1
InChIInChI=1S/C15H26N2S/c1-17(11-7-14-6-5-13-18-14)12-10-15(16)8-3-2-4-9-15/h5-6,13H,2-4,7-12,16H2,1H3
InChIKeyLBBXTRCJORTUIO-UHFFFAOYSA-N
MW266.45 g/mol
LogP3.27
Rot. Bonds6

About 1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]cyclohexan-1-amine

1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]cyclohexan-1-amine (PubChem CID 79487873) has the molecular formula C15H26N2S and a molecular weight of 266.45 g/mol. Its IUPAC name is 1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]cyclohexan-1-amine.

Molecular Properties

Compound Name1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]cyclohexan-1-amine
PubChem CID79487873
Molecular FormulaC15H26N2S
Molecular Weight266.45 g/mol
Exact Mass266.18
IUPAC Name1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]cyclohexan-1-amine
SMILESCN(CCc1cccs1)CCC1(N)CCCCC1
InChIInChI=1S/C15H26N2S/c1-17(11-7-14-6-5-13-18-14)12-10-15(16)8-3-2-4-9-15/h5-6,13H,2-4,7-12,16H2,1H3
InChIKeyLBBXTRCJORTUIO-UHFFFAOYSA-N
XLogP3.27
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.45
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]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

1-[2-[methyl(thiophen-2-ylmethyl)amino]ethyl]cyclohexan-1-amine
CID 64677713
1-(2-thiophen-2-ylethyl)cyclopentan-1-amine
CID 63774974
1-[2-[ethyl(thiophen-2-ylmethyl)amino]ethyl]cyclopentan-1-amine
CID 64679712
1-[2-[methyl(2-pyridin-4-ylethyl)amino]ethyl]cyclohexan-1-amine
CID 64679118
1-[2-[cyclopropyl(thiophen-2-ylmethyl)amino]ethyl]cyclopentan-1-amine
CID 64677499
4-(2-thiophen-2-ylethyl)oxepan-4-amine
CID 65076896
1-(3-thiophen-2-ylpropyl)cyclopropan-1-amine
CID 83906553
1-[2-[benzyl(methyl)amino]ethyl]cyclopentan-1-amine
CID 64678874
1-[2-[methyl-[(3-methylphenyl)methyl]amino]ethyl]cyclohexan-1-amine
CID 64679512
N'-methyl-N'-(2-thiophen-2-ylethyl)heptane-1,7-diamine
CID 79488346
1-[2-[(3-chlorophenyl)methyl-methylamino]ethyl]cyclohexan-1-amine
CID 64679518
1-[2-[benzyl(methyl)amino]ethyl]cyclobutan-1-amine
CID 79842495

Frequently Asked Questions

What is the IUPAC name of 1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]cyclohexan-1-amine?
The IUPAC name of 1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]cyclohexan-1-amine (CID 79487873) is 1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]cyclohexan-1-amine.
What is the SMILES notation for 1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]cyclohexan-1-amine?
The canonical SMILES for 1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]cyclohexan-1-amine is CN(CCc1cccs1)CCC1(N)CCCCC1.
What is the InChIKey of 1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]cyclohexan-1-amine?
The InChIKey is LBBXTRCJORTUIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2S/c1-17(11-7-14-6-5-13-18-14)12-10-15(16)8-3-2-4-9-15/h5-6,13H,2-4,7-12,16H2,1H3.
What are the key properties of 1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]cyclohexan-1-amine?
1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]cyclohexan-1-amine has a molecular weight of 266.45 g/mol, XLogP of 3.27, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]cyclohexan-1-amine is sourced from PubChem (CID 79487873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).