(3-cyclopentyloxythiophen-2-yl)methanamine

C10H15NOS — CID 39202912

IUPAC(3-cyclopentyloxythiophen-2-yl)methanamine
SMILESNCc1sccc1OC1CCCC1
InChIInChI=1S/C10H15NOS/c11-7-10-9(5-6-13-10)12-8-3-1-2-4-8/h5-6,8H,1-4,7,11H2
InChIKeyVOQJMUTTYSUABQ-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.53
Rot. Bonds3

About (3-cyclopentyloxythiophen-2-yl)methanamine

(3-cyclopentyloxythiophen-2-yl)methanamine (PubChem CID 39202912) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is (3-cyclopentyloxythiophen-2-yl)methanamine.

Molecular Properties

Compound Name(3-cyclopentyloxythiophen-2-yl)methanamine
PubChem CID39202912
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name(3-cyclopentyloxythiophen-2-yl)methanamine
SMILESNCc1sccc1OC1CCCC1
InChIInChI=1S/C10H15NOS/c11-7-10-9(5-6-13-10)12-8-3-1-2-4-8/h5-6,8H,1-4,7,11H2
InChIKeyVOQJMUTTYSUABQ-UHFFFAOYSA-N
XLogP2.53
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(2-imidazol-1-ylcyclohexyl)oxythiophen-2-yl]methanamine
CID 82037337
2-cyclobutyloxy-2-(3-methylthiophen-2-yl)ethanamine
CID 62115425
(5-bromo-2-cyclopentyloxyphenyl)methanamine
CID 43125696
(3-cyclopentyloxy-4-phosphanylphenyl)methanamine
CID 146429559
2-[(cyclopentyloxyamino)methyl]thiophen-3-amine
CID 83229469
1,2-dicyclohexyloxybenzene
CID 67331328
2-[2-(aminomethyl)thiophen-3-yl]oxy-N,N-dimethylethanamine
CID 39202898
[3-(1-thiophen-2-ylethoxy)thiophen-2-yl]methanamine
CID 82037333
2-(aminomethyl)-4-cyclopentyloxyaniline
CID 82507186
(2-cyclopentyloxy-3-methoxyphenyl)methanamine
CID 43471488
2-(5-chloro-2-cyclohexyloxyphenyl)ethanamine
CID 54931099
3-(2-cyclopentyloxynaphthalen-1-yl)prop-2-yn-1-amine
CID 61028513

Frequently Asked Questions

What is the IUPAC name of (3-cyclopentyloxythiophen-2-yl)methanamine?
The IUPAC name of (3-cyclopentyloxythiophen-2-yl)methanamine (CID 39202912) is (3-cyclopentyloxythiophen-2-yl)methanamine.
What is the SMILES notation for (3-cyclopentyloxythiophen-2-yl)methanamine?
The canonical SMILES for (3-cyclopentyloxythiophen-2-yl)methanamine is NCc1sccc1OC1CCCC1.
What is the InChIKey of (3-cyclopentyloxythiophen-2-yl)methanamine?
The InChIKey is VOQJMUTTYSUABQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c11-7-10-9(5-6-13-10)12-8-3-1-2-4-8/h5-6,8H,1-4,7,11H2.
What are the key properties of (3-cyclopentyloxythiophen-2-yl)methanamine?
(3-cyclopentyloxythiophen-2-yl)methanamine has a molecular weight of 197.30 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopentyloxythiophen-2-yl)methanamine is sourced from PubChem (CID 39202912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).