1-(1-methoxycyclopentyl)-2-(4-methylphenyl)ethanamine

C15H23NO — CID 104610637

IUPAC1-(1-methoxycyclopentyl)-2-(4-methylphenyl)ethanamine
SMILESCOC1(C(N)Cc2ccc(C)cc2)CCCC1
InChIInChI=1S/C15H23NO/c1-12-5-7-13(8-6-12)11-14(16)15(17-2)9-3-4-10-15/h5-8,14H,3-4,9-11,16H2,1-2H3
InChIKeyZRJBEGCESMCZKI-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.82
Rot. Bonds4

About 1-(1-methoxycyclopentyl)-2-(4-methylphenyl)ethanamine

1-(1-methoxycyclopentyl)-2-(4-methylphenyl)ethanamine (PubChem CID 104610637) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-(1-methoxycyclopentyl)-2-(4-methylphenyl)ethanamine.

Molecular Properties

Compound Name1-(1-methoxycyclopentyl)-2-(4-methylphenyl)ethanamine
PubChem CID104610637
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name1-(1-methoxycyclopentyl)-2-(4-methylphenyl)ethanamine
SMILESCOC1(C(N)Cc2ccc(C)cc2)CCCC1
InChIInChI=1S/C15H23NO/c1-12-5-7-13(8-6-12)11-14(16)15(17-2)9-3-4-10-15/h5-8,14H,3-4,9-11,16H2,1-2H3
InChIKeyZRJBEGCESMCZKI-UHFFFAOYSA-N
XLogP2.82
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-methoxycyclopentyl)-2-pyridin-4-ylethanamine
CID 104610554
2-(4-chloro-3-fluorophenyl)-1-(1-methoxycyclobutyl)ethanamine
CID 107885160
2-(3,4-dimethylphenyl)-1-(1-methoxy-4,4-dimethylcyclohexyl)ethanamine
CID 116769197
1-(1-methoxy-3-methylcyclohexyl)-2-pyridin-4-ylethanamine
CID 116767493
2-(3,5-dimethylphenyl)-1-(1-methoxy-3-methylcyclohexyl)ethanamine
CID 116767540
2-(2-chlorophenyl)-1-(1-methoxycycloheptyl)ethanamine
CID 116769828
[(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine
CID 105268611
[2-(4-iodophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
CID 105278223
[2-(4-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
CID 105278155
1-(1-methoxycyclopentyl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine
CID 104610783
2-(3,4-dichlorophenyl)-1-(4-methoxyoxan-4-yl)ethanamine
CID 116764414
2-(2-fluoro-3-methoxyphenyl)-1-(1-methoxycyclopentyl)ethanamine
CID 104794288

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxycyclopentyl)-2-(4-methylphenyl)ethanamine?
The IUPAC name of 1-(1-methoxycyclopentyl)-2-(4-methylphenyl)ethanamine (CID 104610637) is 1-(1-methoxycyclopentyl)-2-(4-methylphenyl)ethanamine.
What is the SMILES notation for 1-(1-methoxycyclopentyl)-2-(4-methylphenyl)ethanamine?
The canonical SMILES for 1-(1-methoxycyclopentyl)-2-(4-methylphenyl)ethanamine is COC1(C(N)Cc2ccc(C)cc2)CCCC1.
What is the InChIKey of 1-(1-methoxycyclopentyl)-2-(4-methylphenyl)ethanamine?
The InChIKey is ZRJBEGCESMCZKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-12-5-7-13(8-6-12)11-14(16)15(17-2)9-3-4-10-15/h5-8,14H,3-4,9-11,16H2,1-2H3.
What are the key properties of 1-(1-methoxycyclopentyl)-2-(4-methylphenyl)ethanamine?
1-(1-methoxycyclopentyl)-2-(4-methylphenyl)ethanamine has a molecular weight of 233.36 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxycyclopentyl)-2-(4-methylphenyl)ethanamine is sourced from PubChem (CID 104610637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).