[1-(2-methoxyethylamino)-2-methylcyclopentyl]methanol

C10H21NO2 — CID 65049890

IUPAC[1-(2-methoxyethylamino)-2-methylcyclopentyl]methanol
SMILESCOCCNC1(CO)CCCC1C
InChIInChI=1S/C10H21NO2/c1-9-4-3-5-10(9,8-12)11-6-7-13-2/h9,11-12H,3-8H2,1-2H3
InChIKeyXQGUDALBZBTWQC-UHFFFAOYSA-N
MW187.28 g/mol
LogP0.77
Rot. Bonds5

About [1-(2-methoxyethylamino)-2-methylcyclopentyl]methanol

[1-(2-methoxyethylamino)-2-methylcyclopentyl]methanol (PubChem CID 65049890) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is [1-(2-methoxyethylamino)-2-methylcyclopentyl]methanol.

Molecular Properties

Compound Name[1-(2-methoxyethylamino)-2-methylcyclopentyl]methanol
PubChem CID65049890
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name[1-(2-methoxyethylamino)-2-methylcyclopentyl]methanol
SMILESCOCCNC1(CO)CCCC1C
InChIInChI=1S/C10H21NO2/c1-9-4-3-5-10(9,8-12)11-6-7-13-2/h9,11-12H,3-8H2,1-2H3
InChIKeyXQGUDALBZBTWQC-UHFFFAOYSA-N
XLogP0.77
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[1-(2-methoxyethylamino)-2-methylsulfonylcyclopentyl]methanol
CID 65049891
[1-(2-methoxyethylamino)-5-methyl-2-propan-2-ylcyclohexyl]methanol
CID 62543978
1-(aminomethyl)-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]cyclopentan-1-amine
CID 114466686
1-(aminomethyl)-N-(2-methoxyethyl)-2-methylsulfonylcyclopentan-1-amine
CID 65044744
[1-(ethylamino)-2-[2-(2-methoxyethoxy)ethyl]cyclopentyl]methanol
CID 79581609
[2-(2-methoxyethyl)-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79581006
1-(aminomethyl)-2-methyl-N-propylcyclopentan-1-amine
CID 65045216
[2-[2-(3-methoxypropoxy)ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79580993
[2-(2-propoxyethyl)-1-(propylamino)cyclopentyl]methanol
CID 79581095
[1-(ethylamino)-2-[2-(2-methoxyethylsulfanyl)ethyl]cyclopentyl]methanol
CID 79580965
[2-[2-[1-methoxypropan-2-yl(methyl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol
CID 79570962
[2-methyl-1-(4-methylanilino)cyclopentyl]methanol
CID 65049776

Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxyethylamino)-2-methylcyclopentyl]methanol?
The IUPAC name of [1-(2-methoxyethylamino)-2-methylcyclopentyl]methanol (CID 65049890) is [1-(2-methoxyethylamino)-2-methylcyclopentyl]methanol.
What is the SMILES notation for [1-(2-methoxyethylamino)-2-methylcyclopentyl]methanol?
The canonical SMILES for [1-(2-methoxyethylamino)-2-methylcyclopentyl]methanol is COCCNC1(CO)CCCC1C.
What is the InChIKey of [1-(2-methoxyethylamino)-2-methylcyclopentyl]methanol?
The InChIKey is XQGUDALBZBTWQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-9-4-3-5-10(9,8-12)11-6-7-13-2/h9,11-12H,3-8H2,1-2H3.
What are the key properties of [1-(2-methoxyethylamino)-2-methylcyclopentyl]methanol?
[1-(2-methoxyethylamino)-2-methylcyclopentyl]methanol has a molecular weight of 187.28 g/mol, XLogP of 0.77, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxyethylamino)-2-methylcyclopentyl]methanol is sourced from PubChem (CID 65049890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).