1-(2-cyclopentyloxyethylamino)-2-methylpropan-2-ol

C11H23NO2 — CID 63826434

IUPAC1-(2-cyclopentyloxyethylamino)-2-methylpropan-2-ol
SMILESCC(C)(O)CNCCOC1CCCC1
InChIInChI=1S/C11H23NO2/c1-11(2,13)9-12-7-8-14-10-5-3-4-6-10/h10,12-13H,3-9H2,1-2H3
InChIKeyZJLSEAOQHIBPHM-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.31
Rot. Bonds6

About 1-(2-cyclopentyloxyethylamino)-2-methylpropan-2-ol

1-(2-cyclopentyloxyethylamino)-2-methylpropan-2-ol (PubChem CID 63826434) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-(2-cyclopentyloxyethylamino)-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-(2-cyclopentyloxyethylamino)-2-methylpropan-2-ol
PubChem CID63826434
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1-(2-cyclopentyloxyethylamino)-2-methylpropan-2-ol
SMILESCC(C)(O)CNCCOC1CCCC1
InChIInChI=1S/C11H23NO2/c1-11(2,13)9-12-7-8-14-10-5-3-4-6-10/h10,12-13H,3-9H2,1-2H3
InChIKeyZJLSEAOQHIBPHM-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

Computed Properties (RDKit)

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

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Related Compounds

N-(2-cyclopentyloxyethyl)-2,2-dimethylpropan-1-amine
CID 63001166
N-(2-cyclopentyloxyethyl)-2-methoxyethanamine
CID 62564778
tert-butyl 2-(2-cyclopentyloxyethylamino)acetate
CID 63826969
N-(2-cyclopentyloxyethyl)prop-2-yn-1-amine
CID 62567244
4-(2-cyclopentyloxyethylamino)-N'-hydroxy-2,2-dimethylbutanimidamide
CID 77062104
2-cyclopentyloxy-N-(2-propan-2-yloxyethyl)ethanamine
CID 63826960
N-(2-cyclopentyloxyethyl)hexan-1-amine
CID 62567442
N-(2-cyclohexyloxyethyl)-2,2-dimethylpropanamide
CID 61149982
N-(2-cyclohexyloxyethyl)-3-methoxypropan-1-amine
CID 62567637
N-(2-cycloheptyloxyethyl)pentan-1-amine
CID 62584222
4-(2-cyclopentyloxyethylcarbamoylamino)-3-hydroxy-3-methylbutanoic acid
CID 66002250
2-(2-cyclopentyloxyethylamino)-1-pyrrolidin-1-ylethanone
CID 63828023

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentyloxyethylamino)-2-methylpropan-2-ol?
The IUPAC name of 1-(2-cyclopentyloxyethylamino)-2-methylpropan-2-ol (CID 63826434) is 1-(2-cyclopentyloxyethylamino)-2-methylpropan-2-ol.
What is the SMILES notation for 1-(2-cyclopentyloxyethylamino)-2-methylpropan-2-ol?
The canonical SMILES for 1-(2-cyclopentyloxyethylamino)-2-methylpropan-2-ol is CC(C)(O)CNCCOC1CCCC1.
What is the InChIKey of 1-(2-cyclopentyloxyethylamino)-2-methylpropan-2-ol?
The InChIKey is ZJLSEAOQHIBPHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-11(2,13)9-12-7-8-14-10-5-3-4-6-10/h10,12-13H,3-9H2,1-2H3.
What are the key properties of 1-(2-cyclopentyloxyethylamino)-2-methylpropan-2-ol?
1-(2-cyclopentyloxyethylamino)-2-methylpropan-2-ol 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-(2-cyclopentyloxyethylamino)-2-methylpropan-2-ol is sourced from PubChem (CID 63826434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).