2-(oxolan-2-yl)-N-(2-propoxyethyl)ethanamine

C11H23NO2 — CID 106451738

IUPAC2-(oxolan-2-yl)-N-(2-propoxyethyl)ethanamine
SMILESCCCOCCNCCC1CCCO1
InChIInChI=1S/C11H23NO2/c1-2-8-13-10-7-12-6-5-11-4-3-9-14-11/h11-12H,2-10H2,1H3
InChIKeyNZJPVWVGUWRQSY-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.57
Rot. Bonds8

About 2-(oxolan-2-yl)-N-(2-propoxyethyl)ethanamine

2-(oxolan-2-yl)-N-(2-propoxyethyl)ethanamine (PubChem CID 106451738) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-(oxolan-2-yl)-N-(2-propoxyethyl)ethanamine.

Molecular Properties

Compound Name2-(oxolan-2-yl)-N-(2-propoxyethyl)ethanamine
PubChem CID106451738
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-(oxolan-2-yl)-N-(2-propoxyethyl)ethanamine
SMILESCCCOCCNCCC1CCCO1
InChIInChI=1S/C11H23NO2/c1-2-8-13-10-7-12-6-5-11-4-3-9-14-11/h11-12H,2-10H2,1H3
InChIKeyNZJPVWVGUWRQSY-UHFFFAOYSA-N
XLogP1.57
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.57
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-(oxolan-2-yl)ethyl]nonan-1-amine
CID 61039120
N-(oxolan-2-ylmethyl)-2-undecoxyethanamine
CID 22091535
6-(oxolan-2-yl)-1-propoxy-N-propylhexan-3-amine
CID 105156636
3-methyl-N-[2-(oxolan-2-yl)ethyl]but-3-en-1-amine
CID 114472115
N-ethyl-2-(oxan-2-yl)ethanamine
CID 62549165
2-butoxy-N-[2-(oxolan-2-ylmethylsulfonyl)ethyl]ethanamine
CID 106513585
N-[2-(2,2-difluoroethoxy)ethyl]-3-(oxolan-2-yl)propan-1-amine
CID 103083062
2-(2-cyclobutylethoxy)-N-(oxolan-2-ylmethyl)ethanamine
CID 106206326
N',N'-diethyl-N-[2-(oxolan-2-ylmethoxy)ethyl]ethane-1,2-diamine
CID 62573118
N-[2-(oxolan-2-yl)ethyl]prop-2-yn-1-amine
CID 62141075
5-(oxolan-2-yl)-1-propoxy-N-propylpentan-2-amine
CID 65164347
N',N'-dimethyl-N-[2-(oxolan-2-yl)ethyl]propane-1,3-diamine
CID 65164090

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-yl)-N-(2-propoxyethyl)ethanamine?
The IUPAC name of 2-(oxolan-2-yl)-N-(2-propoxyethyl)ethanamine (CID 106451738) is 2-(oxolan-2-yl)-N-(2-propoxyethyl)ethanamine.
What is the SMILES notation for 2-(oxolan-2-yl)-N-(2-propoxyethyl)ethanamine?
The canonical SMILES for 2-(oxolan-2-yl)-N-(2-propoxyethyl)ethanamine is CCCOCCNCCC1CCCO1.
What is the InChIKey of 2-(oxolan-2-yl)-N-(2-propoxyethyl)ethanamine?
The InChIKey is NZJPVWVGUWRQSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-2-8-13-10-7-12-6-5-11-4-3-9-14-11/h11-12H,2-10H2,1H3.
What are the key properties of 2-(oxolan-2-yl)-N-(2-propoxyethyl)ethanamine?
2-(oxolan-2-yl)-N-(2-propoxyethyl)ethanamine has a molecular weight of 201.31 g/mol, XLogP of 1.57, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-yl)-N-(2-propoxyethyl)ethanamine is sourced from PubChem (CID 106451738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).