2-(3-propan-2-yloxyoxolan-3-yl)ethanamine

C9H19NO2 — CID 115014175

IUPAC2-(3-propan-2-yloxyoxolan-3-yl)ethanamine
SMILESCC(C)OC1(CCN)CCOC1
InChIInChI=1S/C9H19NO2/c1-8(2)12-9(3-5-10)4-6-11-7-9/h8H,3-7,10H2,1-2H3
InChIKeyRYUJIHJUWJMTCP-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.92
Rot. Bonds4

About 2-(3-propan-2-yloxyoxolan-3-yl)ethanamine

2-(3-propan-2-yloxyoxolan-3-yl)ethanamine (PubChem CID 115014175) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 2-(3-propan-2-yloxyoxolan-3-yl)ethanamine.

Molecular Properties

Compound Name2-(3-propan-2-yloxyoxolan-3-yl)ethanamine
PubChem CID115014175
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name2-(3-propan-2-yloxyoxolan-3-yl)ethanamine
SMILESCC(C)OC1(CCN)CCOC1
InChIInChI=1S/C9H19NO2/c1-8(2)12-9(3-5-10)4-6-11-7-9/h8H,3-7,10H2,1-2H3
InChIKeyRYUJIHJUWJMTCP-UHFFFAOYSA-N
XLogP0.92
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(6-propan-2-yloxy-1,4-dioxepan-6-yl)methanamine
CID 130559876
2-(1-methyl-3-propan-2-yloxyazetidin-3-yl)ethanamine
CID 115014061
methyl 3-propan-2-yloxyoxolane-3-carboxylate
CID 122164212
propan-2-yl N-[(3-methoxyoxolan-3-yl)methyl]carbamate
CID 116657841
2-[3-(difluoromethyl)oxolan-3-yl]ethanamine
CID 115013006
2-[3-(2-methylpropyl)oxan-3-yl]ethanamine
CID 83817501
1-amino-N-[(3-methoxyoxolan-3-yl)methyl]propane-2-sulfonamide
CID 104759974
2-[(3R)-3-(aminomethyl)oxolan-3-yl]oxyethanol
CID 124681348
2-[1-(2-methylpropoxy)cyclobutyl]ethanamine
CID 103273099
[4-(difluoromethoxy)oxan-4-yl]methanamine
CID 65051766
3-methylbutan-2-yl 4-(aminomethyl)oxane-4-carboxylate
CID 115440262
2-[(3-methoxyoxolan-3-yl)methylamino]propanamide
CID 104704803

Frequently Asked Questions

What is the IUPAC name of 2-(3-propan-2-yloxyoxolan-3-yl)ethanamine?
The IUPAC name of 2-(3-propan-2-yloxyoxolan-3-yl)ethanamine (CID 115014175) is 2-(3-propan-2-yloxyoxolan-3-yl)ethanamine.
What is the SMILES notation for 2-(3-propan-2-yloxyoxolan-3-yl)ethanamine?
The canonical SMILES for 2-(3-propan-2-yloxyoxolan-3-yl)ethanamine is CC(C)OC1(CCN)CCOC1.
What is the InChIKey of 2-(3-propan-2-yloxyoxolan-3-yl)ethanamine?
The InChIKey is RYUJIHJUWJMTCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-8(2)12-9(3-5-10)4-6-11-7-9/h8H,3-7,10H2,1-2H3.
What are the key properties of 2-(3-propan-2-yloxyoxolan-3-yl)ethanamine?
2-(3-propan-2-yloxyoxolan-3-yl)ethanamine has a molecular weight of 173.26 g/mol, XLogP of 0.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-propan-2-yloxyoxolan-3-yl)ethanamine is sourced from PubChem (CID 115014175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).