[4-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexyl]methanamine

C14H24N2S — CID 79527589

IUPAC[4-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexyl]methanamine
SMILESCN(Cc1ccsc1)CC1CCC(CN)CC1
InChIInChI=1S/C14H24N2S/c1-16(10-14-6-7-17-11-14)9-13-4-2-12(8-15)3-5-13/h6-7,11-13H,2-5,8-10,15H2,1H3
InChIKeyWIKXHVRXOVPUFU-UHFFFAOYSA-N
MW252.43 g/mol
LogP2.94
Rot. Bonds5

About [4-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexyl]methanamine

[4-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexyl]methanamine (PubChem CID 79527589) has the molecular formula C14H24N2S and a molecular weight of 252.43 g/mol. Its IUPAC name is [4-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexyl]methanamine.

Molecular Properties

Compound Name[4-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexyl]methanamine
PubChem CID79527589
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC Name[4-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexyl]methanamine
SMILESCN(Cc1ccsc1)CC1CCC(CN)CC1
InChIInChI=1S/C14H24N2S/c1-16(10-14-6-7-17-11-14)9-13-4-2-12(8-15)3-5-13/h6-7,11-13H,2-5,8-10,15H2,1H3
InChIKeyWIKXHVRXOVPUFU-UHFFFAOYSA-N
XLogP2.94
TPSA29.26 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 ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [4-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexyl]methanamine with MolForge

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Related Compounds

N-methyl-1-(oxiran-2-yl)-N-(thiophen-3-ylmethyl)methanamine
CID 43528182
4-ethyl-2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 55093939
2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclopentan-1-amine
CID 62615595
4-[[methyl(thiophen-3-ylmethyl)amino]methyl]oxolan-3-amine
CID 66235906
N-methyl-1-(2-methylpyrrolidin-3-yl)-N-(thiophen-3-ylmethyl)methanamine
CID 79385237
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-cyclopropyl-N-methylmethanamine
CID 63886876
N-methyl-2-piperidin-4-yl-N-(thiophen-3-ylmethyl)ethanamine
CID 61029974
N-methyl-N-(piperidin-4-ylmethyl)-2-thiophen-3-ylethanamine
CID 79716858
N,4-dimethyl-2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 62616435
N-methyl-1-(1,2,3,4-tetrahydroisoquinolin-4-yl)-N-(thiophen-3-ylmethyl)methanamine
CID 65261890
2-[4-[[cyclopropylmethyl(methyl)amino]methyl]phenyl]propan-1-amine
CID 105347161
[4-[[cyclopropylmethyl(methyl)amino]methyl]phenyl]methanol
CID 112631198

Frequently Asked Questions

What is the IUPAC name of [4-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexyl]methanamine?
The IUPAC name of [4-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexyl]methanamine (CID 79527589) is [4-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexyl]methanamine.
What is the SMILES notation for [4-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexyl]methanamine?
The canonical SMILES for [4-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexyl]methanamine is CN(Cc1ccsc1)CC1CCC(CN)CC1.
What is the InChIKey of [4-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexyl]methanamine?
The InChIKey is WIKXHVRXOVPUFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S/c1-16(10-14-6-7-17-11-14)9-13-4-2-12(8-15)3-5-13/h6-7,11-13H,2-5,8-10,15H2,1H3.
What are the key properties of [4-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexyl]methanamine?
[4-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexyl]methanamine has a molecular weight of 252.43 g/mol, XLogP of 2.94, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexyl]methanamine is sourced from PubChem (CID 79527589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).