N-methyl-2-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]cyclopentan-1-amine

C15H26N2S — CID 55094707

IUPACN-methyl-2-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]cyclopentan-1-amine
SMILESCNC1CCCC1CN(Cc1cccs1)C(C)C
InChIInChI=1S/C15H26N2S/c1-12(2)17(11-14-7-5-9-18-14)10-13-6-4-8-15(13)16-3/h5,7,9,12-13,15-16H,4,6,8,10-11H2,1-3H3
InChIKeyFSMORVMLWNZMAF-UHFFFAOYSA-N
MW266.45 g/mol
LogP3.35
Rot. Bonds6

About N-methyl-2-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]cyclopentan-1-amine

N-methyl-2-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]cyclopentan-1-amine (PubChem CID 55094707) has the molecular formula C15H26N2S and a molecular weight of 266.45 g/mol. Its IUPAC name is N-methyl-2-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN-methyl-2-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]cyclopentan-1-amine
PubChem CID55094707
Molecular FormulaC15H26N2S
Molecular Weight266.45 g/mol
Exact Mass266.18
IUPAC NameN-methyl-2-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]cyclopentan-1-amine
SMILESCNC1CCCC1CN(Cc1cccs1)C(C)C
InChIInChI=1S/C15H26N2S/c1-12(2)17(11-14-7-5-9-18-14)10-13-6-4-8-15(13)16-3/h5,7,9,12-13,15-16H,4,6,8,10-11H2,1-3H3
InChIKeyFSMORVMLWNZMAF-UHFFFAOYSA-N
XLogP3.35
TPSA15.27 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 ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]oxan-4-amine
CID 103059500
N-methyl-2-[[methyl(thiophen-2-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 62616177
N-methyl-2-(2-thiophen-2-ylethyl)cyclopentan-1-amine
CID 63776082
2-[[benzyl(propan-2-yl)amino]methyl]-N-methylcyclopentan-1-amine
CID 55094082
2-[[cyclopropyl(thiophen-2-ylmethyl)amino]methyl]-N-methylcycloheptan-1-amine
CID 62610899
N-(2-methylcyclohexyl)-N'-propan-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine
CID 62554475
2,2-dimethyl-5-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]cyclopentan-1-amine
CID 79865626
2-N,2-dimethyl-1-N-propan-2-yl-1-N-(thiophen-2-ylmethyl)propane-1,2-diamine
CID 62847316
N-(1-cyclopropylethyl)-N'-propan-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine
CID 62558541
3-[[2-(methylamino)cyclohexyl]methyl-propan-2-ylamino]propan-1-ol
CID 62614618
N,4-dimethyl-2-[[methyl(1-thiophen-2-ylpropan-2-yl)amino]methyl]cyclohexan-1-amine
CID 79486822
trans-(1R,2R)-2-[propan-2-yl(thiophen-2-ylmethyl)amino]cyclopentan-1-ol
CID 102734532

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]cyclopentan-1-amine?
The IUPAC name of N-methyl-2-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]cyclopentan-1-amine (CID 55094707) is N-methyl-2-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]cyclopentan-1-amine.
What is the SMILES notation for N-methyl-2-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]cyclopentan-1-amine?
The canonical SMILES for N-methyl-2-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]cyclopentan-1-amine is CNC1CCCC1CN(Cc1cccs1)C(C)C.
What is the InChIKey of N-methyl-2-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]cyclopentan-1-amine?
The InChIKey is FSMORVMLWNZMAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2S/c1-12(2)17(11-14-7-5-9-18-14)10-13-6-4-8-15(13)16-3/h5,7,9,12-13,15-16H,4,6,8,10-11H2,1-3H3.
What are the key properties of N-methyl-2-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]cyclopentan-1-amine?
N-methyl-2-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]cyclopentan-1-amine has a molecular weight of 266.45 g/mol, XLogP of 3.35, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 55094707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).