[2-(4-methylphenoxy)cyclopentyl]methanamine

C13H19NO — CID 43294044

IUPAC[2-(4-methylphenoxy)cyclopentyl]methanamine
SMILESCc1ccc(OC2CCCC2CN)cc1
InChIInChI=1S/C13H19NO/c1-10-5-7-12(8-6-10)15-13-4-2-3-11(13)9-14/h5-8,11,13H,2-4,9,14H2,1H3
InChIKeyIIDWSZBMRZQPIA-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.50
Rot. Bonds3

About [2-(4-methylphenoxy)cyclopentyl]methanamine

[2-(4-methylphenoxy)cyclopentyl]methanamine (PubChem CID 43294044) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is [2-(4-methylphenoxy)cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-(4-methylphenoxy)cyclopentyl]methanamine
PubChem CID43294044
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name[2-(4-methylphenoxy)cyclopentyl]methanamine
SMILESCc1ccc(OC2CCCC2CN)cc1
InChIInChI=1S/C13H19NO/c1-10-5-7-12(8-6-10)15-13-4-2-3-11(13)9-14/h5-8,11,13H,2-4,9,14H2,1H3
InChIKeyIIDWSZBMRZQPIA-UHFFFAOYSA-N
XLogP2.50
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[4-(2-methoxyethyl)phenoxy]cyclopentyl]methanamine
CID 43294230
[2-[4-(2-methylbutan-2-yl)phenoxy]cyclohexyl]methanamine
CID 43293934
[2-[4-(2-methoxyethyl)phenoxy]cyclohexyl]methanamine
CID 43294234
4-[2-(aminomethyl)cyclohexyl]oxybenzoic acid
CID 117053471
[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentyl]methanamine
CID 82239829
methyl 4-[2-(aminomethyl)cyclohexyl]oxybenzoate
CID 117053537
[2-(2-methylphenoxy)cyclopentyl]methanamine
CID 43293964
[2-(3-tert-butylphenoxy)cyclopentyl]methanamine
CID 43294221
[2-(3-fluorophenoxy)cyclopentyl]methanamine
CID 43293996
[2-(3,5-dichlorophenoxy)cyclohexyl]methanamine
CID 43621910
[2-(1,3-benzodioxol-5-yloxy)cyclohexyl]methanamine
CID 43294080
[2-(4-tert-butyl-2-methylphenoxy)cyclohexyl]methanamine
CID 43294229

Frequently Asked Questions

What is the IUPAC name of [2-(4-methylphenoxy)cyclopentyl]methanamine?
The IUPAC name of [2-(4-methylphenoxy)cyclopentyl]methanamine (CID 43294044) is [2-(4-methylphenoxy)cyclopentyl]methanamine.
What is the SMILES notation for [2-(4-methylphenoxy)cyclopentyl]methanamine?
The canonical SMILES for [2-(4-methylphenoxy)cyclopentyl]methanamine is Cc1ccc(OC2CCCC2CN)cc1.
What is the InChIKey of [2-(4-methylphenoxy)cyclopentyl]methanamine?
The InChIKey is IIDWSZBMRZQPIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-10-5-7-12(8-6-10)15-13-4-2-3-11(13)9-14/h5-8,11,13H,2-4,9,14H2,1H3.
What are the key properties of [2-(4-methylphenoxy)cyclopentyl]methanamine?
[2-(4-methylphenoxy)cyclopentyl]methanamine has a molecular weight of 205.30 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methylphenoxy)cyclopentyl]methanamine is sourced from PubChem (CID 43294044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).