2-cyclopentyloxy-N-(2-propan-2-yloxyethyl)ethanamine

C12H25NO2 — CID 63826960

IUPAC2-cyclopentyloxy-N-(2-propan-2-yloxyethyl)ethanamine
SMILESCC(C)OCCNCCOC1CCCC1
InChIInChI=1S/C12H25NO2/c1-11(2)14-9-7-13-8-10-15-12-5-3-4-6-12/h11-13H,3-10H2,1-2H3
InChIKeyJLONVTCSZDBVCQ-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.96
Rot. Bonds8

About 2-cyclopentyloxy-N-(2-propan-2-yloxyethyl)ethanamine

2-cyclopentyloxy-N-(2-propan-2-yloxyethyl)ethanamine (PubChem CID 63826960) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-cyclopentyloxy-N-(2-propan-2-yloxyethyl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyloxy-N-(2-propan-2-yloxyethyl)ethanamine
PubChem CID63826960
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name2-cyclopentyloxy-N-(2-propan-2-yloxyethyl)ethanamine
SMILESCC(C)OCCNCCOC1CCCC1
InChIInChI=1S/C12H25NO2/c1-11(2)14-9-7-13-8-10-15-12-5-3-4-6-12/h11-13H,3-10H2,1-2H3
InChIKeyJLONVTCSZDBVCQ-UHFFFAOYSA-N
XLogP1.96
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.96
H-Bond Donors ≤ 51
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-methoxyethanamine
CID 62564778
N-(2-cyclopentyloxyethyl)hexan-1-amine
CID 62567442
1-cyclopentyl-3-(2-propan-2-yloxyethylamino)propan-2-ol
CID 103158287
N-(2-cycloheptyloxyethyl)pentan-1-amine
CID 62584222
N-(2-cyclohexyloxyethyl)-3-methoxypropan-1-amine
CID 62567637
N-(2-cyclopentyloxyethyl)prop-2-yn-1-amine
CID 62567244
N-(2-cyclopentyloxyethyl)-2,2-dimethylpropan-1-amine
CID 63001166
4-(2-cyclopentyloxyethylamino)butanenitrile
CID 63827839
(2S)-3-(2-cyclopentyloxyethylamino)propane-1,2-diol
CID 63826961
1-cyclopentyloxy-3-(2-cyclopentyloxyethylamino)propan-2-ol
CID 63827682
N-[2-(2-ethylcyclohexyl)oxyethyl]-3-propan-2-yloxypropan-1-amine
CID 62566897
N-(2-cyclohexyloxyethyl)pent-3-yn-1-amine
CID 104806928

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-N-(2-propan-2-yloxyethyl)ethanamine?
The IUPAC name of 2-cyclopentyloxy-N-(2-propan-2-yloxyethyl)ethanamine (CID 63826960) is 2-cyclopentyloxy-N-(2-propan-2-yloxyethyl)ethanamine.
What is the SMILES notation for 2-cyclopentyloxy-N-(2-propan-2-yloxyethyl)ethanamine?
The canonical SMILES for 2-cyclopentyloxy-N-(2-propan-2-yloxyethyl)ethanamine is CC(C)OCCNCCOC1CCCC1.
What is the InChIKey of 2-cyclopentyloxy-N-(2-propan-2-yloxyethyl)ethanamine?
The InChIKey is JLONVTCSZDBVCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-11(2)14-9-7-13-8-10-15-12-5-3-4-6-12/h11-13H,3-10H2,1-2H3.
What are the key properties of 2-cyclopentyloxy-N-(2-propan-2-yloxyethyl)ethanamine?
2-cyclopentyloxy-N-(2-propan-2-yloxyethyl)ethanamine has a molecular weight of 215.34 g/mol, XLogP of 1.96, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-N-(2-propan-2-yloxyethyl)ethanamine is sourced from PubChem (CID 63826960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).