N-methyl-2-[2-(2-methylphenoxy)ethyl]cyclopentan-1-amine

C15H23NO — CID 79572787

IUPACN-methyl-2-[2-(2-methylphenoxy)ethyl]cyclopentan-1-amine
SMILESCNC1CCCC1CCOc1ccccc1C
InChIInChI=1S/C15H23NO/c1-12-6-3-4-9-15(12)17-11-10-13-7-5-8-14(13)16-2/h3-4,6,9,13-14,16H,5,7-8,10-11H2,1-2H3
InChIKeyFRSJQFBUPGQROB-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.15
Rot. Bonds5

About N-methyl-2-[2-(2-methylphenoxy)ethyl]cyclopentan-1-amine

N-methyl-2-[2-(2-methylphenoxy)ethyl]cyclopentan-1-amine (PubChem CID 79572787) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is N-methyl-2-[2-(2-methylphenoxy)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN-methyl-2-[2-(2-methylphenoxy)ethyl]cyclopentan-1-amine
PubChem CID79572787
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC NameN-methyl-2-[2-(2-methylphenoxy)ethyl]cyclopentan-1-amine
SMILESCNC1CCCC1CCOc1ccccc1C
InChIInChI=1S/C15H23NO/c1-12-6-3-4-9-15(12)17-11-10-13-7-5-8-14(13)16-2/h3-4,6,9,13-14,16H,5,7-8,10-11H2,1-2H3
InChIKeyFRSJQFBUPGQROB-UHFFFAOYSA-N
XLogP3.15
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(2-tert-butyl-4-methylphenoxy)ethyl]-N-methylcyclopentan-1-amine
CID 79576149
2-[2-(3,5-dimethylphenoxy)ethyl]-N-methylcyclopentan-1-amine
CID 79573008
2-[2-(2-methylphenoxy)ethyl]-1,3-dioxane
CID 66475164
1-methyl-2-[2-(2-methylphenoxy)ethyl]pyrrolidine
CID 23339324
N-[2-(2-methylphenoxy)ethyl]cycloheptanamine
CID 60688107
N-[4-(2-methylphenoxy)butyl]cyclopentanamine
CID 82097612
2-(2-methoxyethyl)-N-methylcyclohexan-1-amine
CID 61382219
N-[2-(2-methylphenoxy)ethyl]cyclobutanecarboxamide
CID 113099100
N-methyl-2-(2-methylphenoxy)ethanamine;hydrochloride
CID 17178031
2-[1-[2-(2-methylphenoxy)ethyl]piperidin-2-yl]ethanol
CID 60690162
2-methoxy-N-methyl-N-[[2-(methylamino)cyclopentyl]methyl]aniline
CID 62611202
N-ethyl-2-[2-(2-methoxy-4-methylphenoxy)ethyl]cyclopentan-1-amine
CID 79572317

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-(2-methylphenoxy)ethyl]cyclopentan-1-amine?
The IUPAC name of N-methyl-2-[2-(2-methylphenoxy)ethyl]cyclopentan-1-amine (CID 79572787) is N-methyl-2-[2-(2-methylphenoxy)ethyl]cyclopentan-1-amine.
What is the SMILES notation for N-methyl-2-[2-(2-methylphenoxy)ethyl]cyclopentan-1-amine?
The canonical SMILES for N-methyl-2-[2-(2-methylphenoxy)ethyl]cyclopentan-1-amine is CNC1CCCC1CCOc1ccccc1C.
What is the InChIKey of N-methyl-2-[2-(2-methylphenoxy)ethyl]cyclopentan-1-amine?
The InChIKey is FRSJQFBUPGQROB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-12-6-3-4-9-15(12)17-11-10-13-7-5-8-14(13)16-2/h3-4,6,9,13-14,16H,5,7-8,10-11H2,1-2H3.
What are the key properties of N-methyl-2-[2-(2-methylphenoxy)ethyl]cyclopentan-1-amine?
N-methyl-2-[2-(2-methylphenoxy)ethyl]cyclopentan-1-amine has a molecular weight of 233.36 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-(2-methylphenoxy)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 79572787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).