1-[3-(cyclopentylmethoxy)phenyl]ethanamine

C14H21NO — CID 61344449

IUPAC1-[3-(cyclopentylmethoxy)phenyl]ethanamine
SMILESCC(N)c1cccc(OCC2CCCC2)c1
InChIInChI=1S/C14H21NO/c1-11(15)13-7-4-8-14(9-13)16-10-12-5-2-3-6-12/h4,7-9,11-12H,2-3,5-6,10,15H2,1H3
InChIKeyRAPWTHULQJTGCX-UHFFFAOYSA-N
MW219.33 g/mol
LogP3.28
Rot. Bonds4

About 1-[3-(cyclopentylmethoxy)phenyl]ethanamine

1-[3-(cyclopentylmethoxy)phenyl]ethanamine (PubChem CID 61344449) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 1-[3-(cyclopentylmethoxy)phenyl]ethanamine.

Molecular Properties

Compound Name1-[3-(cyclopentylmethoxy)phenyl]ethanamine
PubChem CID61344449
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name1-[3-(cyclopentylmethoxy)phenyl]ethanamine
SMILESCC(N)c1cccc(OCC2CCCC2)c1
InChIInChI=1S/C14H21NO/c1-11(15)13-7-4-8-14(9-13)16-10-12-5-2-3-6-12/h4,7-9,11-12H,2-3,5-6,10,15H2,1H3
InChIKeyRAPWTHULQJTGCX-UHFFFAOYSA-N
XLogP3.28
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-[3-(cyclopropylmethoxymethoxy)phenyl]ethanamine
CID 106929329
(1S,2R)-2,3-diamino-1-[3-(cycloheptylmethoxy)phenyl]propan-1-ol
CID 130347435
1-[3-(cyclohexylmethoxy)phenyl]propan-1-ol
CID 58097643
(1S,2S)-3-amino-1-[3-(cyclohexylmethoxy)phenyl]propane-1,2-diol
CID 58027593
3-[3-(cyclooctylmethoxy)phenyl]-3-methoxypropan-1-amine
CID 170002396
(1R)-3-amino-1-[3-(cyclohexylmethoxy)phenyl]propan-1-ol;ethane
CID 143785909
(2R)-2-[3-(cyclopropylmethoxy)phenyl]propan-1-amine
CID 143948375
3-[3-(cyclohexylmethoxy)phenyl]hexan-1-amine
CID 143785986
2-(2-cyclopropylethoxy)ethanethiol;1-[3-(cyclopropylmethoxy)phenyl]ethanamine;ethane
CID 142360497
2-[3-(cyclohexylmethoxy)phenoxy]propan-1-amine
CID 67316667
(1R)-1-[3-(cyclopropylmethoxy)phenyl]propan-1-amine;hydrochloride
CID 70655533
3-(cyclohexylmethoxy)-N-propan-2-ylaniline
CID 68752296

Frequently Asked Questions

What is the IUPAC name of 1-[3-(cyclopentylmethoxy)phenyl]ethanamine?
The IUPAC name of 1-[3-(cyclopentylmethoxy)phenyl]ethanamine (CID 61344449) is 1-[3-(cyclopentylmethoxy)phenyl]ethanamine.
What is the SMILES notation for 1-[3-(cyclopentylmethoxy)phenyl]ethanamine?
The canonical SMILES for 1-[3-(cyclopentylmethoxy)phenyl]ethanamine is CC(N)c1cccc(OCC2CCCC2)c1.
What is the InChIKey of 1-[3-(cyclopentylmethoxy)phenyl]ethanamine?
The InChIKey is RAPWTHULQJTGCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-11(15)13-7-4-8-14(9-13)16-10-12-5-2-3-6-12/h4,7-9,11-12H,2-3,5-6,10,15H2,1H3.
What are the key properties of 1-[3-(cyclopentylmethoxy)phenyl]ethanamine?
1-[3-(cyclopentylmethoxy)phenyl]ethanamine has a molecular weight of 219.33 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(cyclopentylmethoxy)phenyl]ethanamine is sourced from PubChem (CID 61344449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).