N-methyl-2-[[methyl(thiophen-2-ylmethyl)amino]methyl]cyclohexan-1-amine

C14H24N2S — CID 62616177

IUPACN-methyl-2-[[methyl(thiophen-2-ylmethyl)amino]methyl]cyclohexan-1-amine
SMILESCNC1CCCCC1CN(C)Cc1cccs1
InChIInChI=1S/C14H24N2S/c1-15-14-8-4-3-6-12(14)10-16(2)11-13-7-5-9-17-13/h5,7,9,12,14-15H,3-4,6,8,10-11H2,1-2H3
InChIKeyOTQDWHBBXKKMBL-UHFFFAOYSA-N
MW252.43 g/mol
LogP2.96
Rot. Bonds5

About N-methyl-2-[[methyl(thiophen-2-ylmethyl)amino]methyl]cyclohexan-1-amine

N-methyl-2-[[methyl(thiophen-2-ylmethyl)amino]methyl]cyclohexan-1-amine (PubChem CID 62616177) has the molecular formula C14H24N2S and a molecular weight of 252.43 g/mol. Its IUPAC name is N-methyl-2-[[methyl(thiophen-2-ylmethyl)amino]methyl]cyclohexan-1-amine.

Molecular Properties

Compound NameN-methyl-2-[[methyl(thiophen-2-ylmethyl)amino]methyl]cyclohexan-1-amine
PubChem CID62616177
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC NameN-methyl-2-[[methyl(thiophen-2-ylmethyl)amino]methyl]cyclohexan-1-amine
SMILESCNC1CCCCC1CN(C)Cc1cccs1
InChIInChI=1S/C14H24N2S/c1-15-14-8-4-3-6-12(14)10-16(2)11-13-7-5-9-17-13/h5,7,9,12,14-15H,3-4,6,8,10-11H2,1-2H3
InChIKeyOTQDWHBBXKKMBL-UHFFFAOYSA-N
XLogP2.96
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[cyclopropyl(thiophen-2-ylmethyl)amino]methyl]-N-methylcycloheptan-1-amine
CID 62610899
N-methyl-2-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]cyclopentan-1-amine
CID 55094707
N-methyl-2-(2-thiophen-2-ylethyl)cyclopentan-1-amine
CID 63776082
N-ethyl-2-[[methyl(2-thiophen-2-ylethyl)amino]methyl]cycloheptan-1-amine
CID 79486152
2-[[(4-bromophenyl)methyl-methylamino]methyl]-N-methylcyclohexan-1-amine
CID 62614973
N-methyl-2-[[methyl-[(3-methylphenyl)methyl]amino]methyl]cyclopentan-1-amine
CID 62610042
N-methyl-3-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]oxan-4-amine
CID 103059500
N-methyl-2-[[methyl-[(4-methylphenyl)methyl]amino]methyl]cyclopentan-1-amine
CID 55093693
N-propyl-2-(2-thiophen-2-ylethyl)cyclohexan-1-amine
CID 55237095
N-methyl-2-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methyl]cyclopentan-1-amine
CID 62609444
3-[[methyl(thiophen-2-ylmethyl)amino]methyl]cyclobutan-1-amine
CID 115214158
N-methyl-2-[[3-(thiophen-2-ylmethyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-amine
CID 106483367

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[[methyl(thiophen-2-ylmethyl)amino]methyl]cyclohexan-1-amine?
The IUPAC name of N-methyl-2-[[methyl(thiophen-2-ylmethyl)amino]methyl]cyclohexan-1-amine (CID 62616177) is N-methyl-2-[[methyl(thiophen-2-ylmethyl)amino]methyl]cyclohexan-1-amine.
What is the SMILES notation for N-methyl-2-[[methyl(thiophen-2-ylmethyl)amino]methyl]cyclohexan-1-amine?
The canonical SMILES for N-methyl-2-[[methyl(thiophen-2-ylmethyl)amino]methyl]cyclohexan-1-amine is CNC1CCCCC1CN(C)Cc1cccs1.
What is the InChIKey of N-methyl-2-[[methyl(thiophen-2-ylmethyl)amino]methyl]cyclohexan-1-amine?
The InChIKey is OTQDWHBBXKKMBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S/c1-15-14-8-4-3-6-12(14)10-16(2)11-13-7-5-9-17-13/h5,7,9,12,14-15H,3-4,6,8,10-11H2,1-2H3.
What are the key properties of N-methyl-2-[[methyl(thiophen-2-ylmethyl)amino]methyl]cyclohexan-1-amine?
N-methyl-2-[[methyl(thiophen-2-ylmethyl)amino]methyl]cyclohexan-1-amine has a molecular weight of 252.43 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[[methyl(thiophen-2-ylmethyl)amino]methyl]cyclohexan-1-amine is sourced from PubChem (CID 62616177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).