[1-(ethylamino)-3-propoxycyclopentyl]methanol

C11H23NO2 — CID 79644520

IUPAC[1-(ethylamino)-3-propoxycyclopentyl]methanol
SMILESCCCOC1CCC(CO)(NCC)C1
InChIInChI=1S/C11H23NO2/c1-3-7-14-10-5-6-11(8-10,9-13)12-4-2/h10,12-13H,3-9H2,1-2H3
InChIKeyRYEKBJOWZJJBPS-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.31
Rot. Bonds6

About [1-(ethylamino)-3-propoxycyclopentyl]methanol

[1-(ethylamino)-3-propoxycyclopentyl]methanol (PubChem CID 79644520) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is [1-(ethylamino)-3-propoxycyclopentyl]methanol.

Molecular Properties

Compound Name[1-(ethylamino)-3-propoxycyclopentyl]methanol
PubChem CID79644520
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name[1-(ethylamino)-3-propoxycyclopentyl]methanol
SMILESCCCOC1CCC(CO)(NCC)C1
InChIInChI=1S/C11H23NO2/c1-3-7-14-10-5-6-11(8-10,9-13)12-4-2/h10,12-13H,3-9H2,1-2H3
InChIKeyRYEKBJOWZJJBPS-UHFFFAOYSA-N
XLogP1.31
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(4-methylpentoxy)-1-(propylamino)cyclopentyl]methanol
CID 79646271
[1-(ethylamino)-3-(2-methylpropoxy)cyclohexyl]methanol
CID 79640982
[3-(2-phenoxyethoxy)-1-(propylamino)cyclopentyl]methanol
CID 79646008
[3-pentoxy-1-(propylamino)cyclohexyl]methanol
CID 79641151
[1-(ethylamino)-3-methylsulfanylcyclopentyl]methanol
CID 79646857
[1-(propylamino)-3-(3,3,3-trifluoropropoxy)cyclohexyl]methanol
CID 82957034
[1-(ethylamino)-3-(3-methylphenoxy)cyclopentyl]methanol
CID 79645788
[1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentyl]methanol
CID 79656684
[3-(2-butan-2-ylphenoxy)-1-(ethylamino)cyclopentyl]methanol
CID 79647774
[1-(propylamino)-3-(4-propylphenoxy)cyclopentyl]methanol
CID 79645486
[3-phenoxy-1-(propylamino)cyclopentyl]methanol
CID 79645048
[3-octoxy-1-(propan-2-ylamino)cyclohexyl]methanol
CID 79638608

Frequently Asked Questions

What is the IUPAC name of [1-(ethylamino)-3-propoxycyclopentyl]methanol?
The IUPAC name of [1-(ethylamino)-3-propoxycyclopentyl]methanol (CID 79644520) is [1-(ethylamino)-3-propoxycyclopentyl]methanol.
What is the SMILES notation for [1-(ethylamino)-3-propoxycyclopentyl]methanol?
The canonical SMILES for [1-(ethylamino)-3-propoxycyclopentyl]methanol is CCCOC1CCC(CO)(NCC)C1.
What is the InChIKey of [1-(ethylamino)-3-propoxycyclopentyl]methanol?
The InChIKey is RYEKBJOWZJJBPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-3-7-14-10-5-6-11(8-10,9-13)12-4-2/h10,12-13H,3-9H2,1-2H3.
What are the key properties of [1-(ethylamino)-3-propoxycyclopentyl]methanol?
[1-(ethylamino)-3-propoxycyclopentyl]methanol has a molecular weight of 201.31 g/mol, XLogP of 1.31, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(ethylamino)-3-propoxycyclopentyl]methanol is sourced from PubChem (CID 79644520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).