N-methyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine

C11H17NS — CID 64505657

IUPACN-methyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine
SMILESCNC1CCC(Cc2cccs2)C1
InChIInChI=1S/C11H17NS/c1-12-10-5-4-9(7-10)8-11-3-2-6-13-11/h2-3,6,9-10,12H,4-5,7-8H2,1H3
InChIKeyQWIDDKSURNEAOY-UHFFFAOYSA-N
MW195.33 g/mol
LogP2.68
Rot. Bonds3

About N-methyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine

N-methyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine (PubChem CID 64505657) has the molecular formula C11H17NS and a molecular weight of 195.33 g/mol. Its IUPAC name is N-methyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound NameN-methyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine
PubChem CID64505657
Molecular FormulaC11H17NS
Molecular Weight195.33 g/mol
Exact Mass195.11
IUPAC NameN-methyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine
SMILESCNC1CCC(Cc2cccs2)C1
InChIInChI=1S/C11H17NS/c1-12-10-5-4-9(7-10)8-11-3-2-6-13-11/h2-3,6,9-10,12H,4-5,7-8H2,1H3
InChIKeyQWIDDKSURNEAOY-UHFFFAOYSA-N
XLogP2.68
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.33
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopropylmethyl)-1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine
CID 83996218
2-[(4,4-dimethylcyclohexyl)methyl]thiophene
CID 141443372
4-N-ethyl-1-N-methyl-4-N-(thiophen-2-ylmethyl)cyclohexane-1,4-diamine
CID 114762984
N-methyl-3-(thiophen-2-ylmethoxy)cyclobutan-1-amine
CID 66350899
N-(cyclohexylmethyl)-1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine
CID 83998292
N-methyl-3-[(4-methylphenyl)methyl]cyclopentan-1-amine
CID 64505421
N,4-dimethyl-3-thiophen-2-ylcyclohexan-1-amine
CID 165491959
N-[[2-(thiophen-2-ylmethyl)cyclobutyl]methyl]cyclopropanamine
CID 81017241
3-(thiophen-2-ylmethyl)azetidine;hydrochloride
CID 134691076
cis-(1R,3S)-3-methyl-N-(thiophen-2-ylmethyl)cyclopentan-1-amine
CID 95376419
1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine
CID 83988958
N-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine
CID 60861984

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine?
The IUPAC name of N-methyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine (CID 64505657) is N-methyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for N-methyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for N-methyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine is CNC1CCC(Cc2cccs2)C1.
What is the InChIKey of N-methyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine?
The InChIKey is QWIDDKSURNEAOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NS/c1-12-10-5-4-9(7-10)8-11-3-2-6-13-11/h2-3,6,9-10,12H,4-5,7-8H2,1H3.
What are the key properties of N-methyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine?
N-methyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine has a molecular weight of 195.33 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 64505657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).