[1-(ethylamino)-2-[2-(2-methoxyethoxy)ethyl]cyclopentyl]methanol

C13H27NO3 — CID 79581609

IUPAC[1-(ethylamino)-2-[2-(2-methoxyethoxy)ethyl]cyclopentyl]methanol
SMILESCCNC1(CO)CCCC1CCOCCOC
InChIInChI=1S/C13H27NO3/c1-3-14-13(11-15)7-4-5-12(13)6-8-17-10-9-16-2/h12,14-15H,3-11H2,1-2H3
InChIKeyRJSVULIXSJKCKA-UHFFFAOYSA-N
MW245.36 g/mol
LogP1.18
Rot. Bonds9

About [1-(ethylamino)-2-[2-(2-methoxyethoxy)ethyl]cyclopentyl]methanol

[1-(ethylamino)-2-[2-(2-methoxyethoxy)ethyl]cyclopentyl]methanol (PubChem CID 79581609) has the molecular formula C13H27NO3 and a molecular weight of 245.36 g/mol. Its IUPAC name is [1-(ethylamino)-2-[2-(2-methoxyethoxy)ethyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(ethylamino)-2-[2-(2-methoxyethoxy)ethyl]cyclopentyl]methanol
PubChem CID79581609
Molecular FormulaC13H27NO3
Molecular Weight245.36 g/mol
Exact Mass245.20
IUPAC Name[1-(ethylamino)-2-[2-(2-methoxyethoxy)ethyl]cyclopentyl]methanol
SMILESCCNC1(CO)CCCC1CCOCCOC
InChIInChI=1S/C13H27NO3/c1-3-14-13(11-15)7-4-5-12(13)6-8-17-10-9-16-2/h12,14-15H,3-11H2,1-2H3
InChIKeyRJSVULIXSJKCKA-UHFFFAOYSA-N
XLogP1.18
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.36
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

[1-(ethylamino)-2-[2-(2-methoxyethylsulfanyl)ethyl]cyclopentyl]methanol
CID 79580965
[2-[2-(4,4-dimethylcyclohexyl)oxyethyl]-1-(ethylamino)cyclopentyl]methanol
CID 114342766
[2-(2-cyclohexyloxyethyl)-1-(ethylamino)cyclopentyl]methanol
CID 79581004
[2-(2-propoxyethyl)-1-(propylamino)cyclopentyl]methanol
CID 79581095
[2-[2-(3-methoxypropoxy)ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79580993
[1-(methylamino)-2-(2-propoxyethyl)cyclopentyl]methanol
CID 79581094
[1-(ethylamino)-2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentyl]methanol
CID 79581305
[2-(2-methoxyethyl)-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79581006
[2-[2-(3-methylbutoxy)ethyl]-1-(propylamino)cyclopentyl]methanol
CID 79581996
[1-(ethylamino)-2-[2-(3-methoxyphenoxy)ethyl]cyclopentyl]methanol
CID 79586887
[2-[2-[2-(2-methylpropoxy)ethoxy]ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 106450765
[2-[2-(2,4-difluorophenoxy)ethyl]-1-(ethylamino)cyclopentyl]methanol
CID 79586778

Frequently Asked Questions

What is the IUPAC name of [1-(ethylamino)-2-[2-(2-methoxyethoxy)ethyl]cyclopentyl]methanol?
The IUPAC name of [1-(ethylamino)-2-[2-(2-methoxyethoxy)ethyl]cyclopentyl]methanol (CID 79581609) is [1-(ethylamino)-2-[2-(2-methoxyethoxy)ethyl]cyclopentyl]methanol.
What is the SMILES notation for [1-(ethylamino)-2-[2-(2-methoxyethoxy)ethyl]cyclopentyl]methanol?
The canonical SMILES for [1-(ethylamino)-2-[2-(2-methoxyethoxy)ethyl]cyclopentyl]methanol is CCNC1(CO)CCCC1CCOCCOC.
What is the InChIKey of [1-(ethylamino)-2-[2-(2-methoxyethoxy)ethyl]cyclopentyl]methanol?
The InChIKey is RJSVULIXSJKCKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO3/c1-3-14-13(11-15)7-4-5-12(13)6-8-17-10-9-16-2/h12,14-15H,3-11H2,1-2H3.
What are the key properties of [1-(ethylamino)-2-[2-(2-methoxyethoxy)ethyl]cyclopentyl]methanol?
[1-(ethylamino)-2-[2-(2-methoxyethoxy)ethyl]cyclopentyl]methanol has a molecular weight of 245.36 g/mol, XLogP of 1.18, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(ethylamino)-2-[2-(2-methoxyethoxy)ethyl]cyclopentyl]methanol is sourced from PubChem (CID 79581609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).