1-cyclopentyl-N-ethyl-2-(oxetan-3-yloxy)ethanamine

C12H23NO2 — CID 102605900

IUPAC1-cyclopentyl-N-ethyl-2-(oxetan-3-yloxy)ethanamine
SMILESCCNC(COC1COC1)C1CCCC1
InChIInChI=1S/C12H23NO2/c1-2-13-12(10-5-3-4-6-10)9-15-11-7-14-8-11/h10-13H,2-9H2,1H3
InChIKeyJQRCFFAWCKOWKS-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.57
Rot. Bonds6

About 1-cyclopentyl-N-ethyl-2-(oxetan-3-yloxy)ethanamine

1-cyclopentyl-N-ethyl-2-(oxetan-3-yloxy)ethanamine (PubChem CID 102605900) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 1-cyclopentyl-N-ethyl-2-(oxetan-3-yloxy)ethanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-ethyl-2-(oxetan-3-yloxy)ethanamine
PubChem CID102605900
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name1-cyclopentyl-N-ethyl-2-(oxetan-3-yloxy)ethanamine
SMILESCCNC(COC1COC1)C1CCCC1
InChIInChI=1S/C12H23NO2/c1-2-13-12(10-5-3-4-6-10)9-15-11-7-14-8-11/h10-13H,2-9H2,1H3
InChIKeyJQRCFFAWCKOWKS-UHFFFAOYSA-N
XLogP1.57
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-N-ethyl-2-(oxan-4-yloxy)ethanamine
CID 113448631
1-cyclopentyl-N-ethyl-2-propan-2-yloxyethanamine
CID 79574827
1-cycloheptyl-N-ethyl-2-methoxyethanamine
CID 79574660
1-cyclopropyl-2-(4,4-dimethylcyclohexyl)oxy-N-ethylethanamine
CID 114340882
1-cyclohexyl-N-ethyl-2-[2-(2-methylpropoxy)ethoxy]ethanamine
CID 106447381
N-ethyl-3-methyl-1-(oxetan-3-yloxy)pentan-2-amine
CID 102606083
2-butoxy-1-cyclopentyl-N-ethylethanamine
CID 104749090
1-cyclohexyl-N-ethylpropan-1-amine
CID 60817829
N-[2-cyclopentyloxy-1-(oxolan-3-yl)ethyl]propan-1-amine
CID 113448527
2-cycloheptyloxy-1-cyclohexyl-N-methylethanamine
CID 104749178
N-[2-cycloheptyloxy-1-(oxolan-3-yl)ethyl]propan-1-amine
CID 104749186
1-cyclohexyl-N-ethyl-2-(2-methoxyethoxy)ethanamine
CID 104748657

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-ethyl-2-(oxetan-3-yloxy)ethanamine?
The IUPAC name of 1-cyclopentyl-N-ethyl-2-(oxetan-3-yloxy)ethanamine (CID 102605900) is 1-cyclopentyl-N-ethyl-2-(oxetan-3-yloxy)ethanamine.
What is the SMILES notation for 1-cyclopentyl-N-ethyl-2-(oxetan-3-yloxy)ethanamine?
The canonical SMILES for 1-cyclopentyl-N-ethyl-2-(oxetan-3-yloxy)ethanamine is CCNC(COC1COC1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-ethyl-2-(oxetan-3-yloxy)ethanamine?
The InChIKey is JQRCFFAWCKOWKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-2-13-12(10-5-3-4-6-10)9-15-11-7-14-8-11/h10-13H,2-9H2,1H3.
What are the key properties of 1-cyclopentyl-N-ethyl-2-(oxetan-3-yloxy)ethanamine?
1-cyclopentyl-N-ethyl-2-(oxetan-3-yloxy)ethanamine has a molecular weight of 213.32 g/mol, XLogP of 1.57, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-ethyl-2-(oxetan-3-yloxy)ethanamine is sourced from PubChem (CID 102605900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).