[2-(2-methylphenoxy)cyclopentyl]methanamine

C13H19NO — CID 43293964

IUPAC[2-(2-methylphenoxy)cyclopentyl]methanamine
SMILESCc1ccccc1OC1CCCC1CN
InChIInChI=1S/C13H19NO/c1-10-5-2-3-7-12(10)15-13-8-4-6-11(13)9-14/h2-3,5,7,11,13H,4,6,8-9,14H2,1H3
InChIKeyRLFLJXFIWXPFNN-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.50
Rot. Bonds3

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

[2-(2-methylphenoxy)cyclopentyl]methanamine (PubChem CID 43293964) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is [2-(2-methylphenoxy)cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-(2-methylphenoxy)cyclopentyl]methanamine
PubChem CID43293964
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name[2-(2-methylphenoxy)cyclopentyl]methanamine
SMILESCc1ccccc1OC1CCCC1CN
InChIInChI=1S/C13H19NO/c1-10-5-2-3-7-12(10)15-13-8-4-6-11(13)9-14/h2-3,5,7,11,13H,4,6,8-9,14H2,1H3
InChIKeyRLFLJXFIWXPFNN-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-tert-butyl-2-methylphenoxy)cyclohexyl]methanamine
CID 43294229
[2-(4-tert-butyl-2-methylphenoxy)cycloheptyl]methanamine
CID 43294228
[2-(2-propoxyphenoxy)cycloheptyl]methanamine
CID 43294055
[2-(4-methylphenoxy)cyclopentyl]methanamine
CID 43294044
1-methyl-2-(2-methylcyclohexyl)oxybenzene
CID 139448709
[2-(2,3,5-trimethylphenoxy)cycloheptyl]methanamine
CID 43294102
2,2-dimethyl-6-(2-methylphenoxy)cyclohexan-1-amine
CID 79836746
[2-(2,4-dichlorophenoxy)cyclopentyl]methanamine
CID 43531164
[2-(2-methoxyphenoxy)-4-methylcyclohexyl]methanamine
CID 43293992
[2-(3-tert-butylphenoxy)cyclopentyl]methanamine
CID 43294221
2-[2-(aminomethyl)cyclohexyl]oxy-4-fluoroaniline
CID 117095540
[2-(2,3-dimethylphenoxy)-4-ethylcyclohexyl]methanamine
CID 43293889

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylphenoxy)cyclopentyl]methanamine?
The IUPAC name of [2-(2-methylphenoxy)cyclopentyl]methanamine (CID 43293964) is [2-(2-methylphenoxy)cyclopentyl]methanamine.
What is the SMILES notation for [2-(2-methylphenoxy)cyclopentyl]methanamine?
The canonical SMILES for [2-(2-methylphenoxy)cyclopentyl]methanamine is Cc1ccccc1OC1CCCC1CN.
What is the InChIKey of [2-(2-methylphenoxy)cyclopentyl]methanamine?
The InChIKey is RLFLJXFIWXPFNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-10-5-2-3-7-12(10)15-13-8-4-6-11(13)9-14/h2-3,5,7,11,13H,4,6,8-9,14H2,1H3.
What are the key properties of [2-(2-methylphenoxy)cyclopentyl]methanamine?
[2-(2-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-(2-methylphenoxy)cyclopentyl]methanamine is sourced from PubChem (CID 43293964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).