2-ethoxy-2-methyl-1-(oxolan-3-yl)propan-1-amine

C10H21NO2 — CID 116726248

IUPAC2-ethoxy-2-methyl-1-(oxolan-3-yl)propan-1-amine
SMILESCCOC(C)(C)C(N)C1CCOC1
InChIInChI=1S/C10H21NO2/c1-4-13-10(2,3)9(11)8-5-6-12-7-8/h8-9H,4-7,11H2,1-3H3
InChIKeyWLAMHZFNARZBNY-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.17
Rot. Bonds4

About 2-ethoxy-2-methyl-1-(oxolan-3-yl)propan-1-amine

2-ethoxy-2-methyl-1-(oxolan-3-yl)propan-1-amine (PubChem CID 116726248) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2-ethoxy-2-methyl-1-(oxolan-3-yl)propan-1-amine.

Molecular Properties

Compound Name2-ethoxy-2-methyl-1-(oxolan-3-yl)propan-1-amine
PubChem CID116726248
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2-ethoxy-2-methyl-1-(oxolan-3-yl)propan-1-amine
SMILESCCOC(C)(C)C(N)C1CCOC1
InChIInChI=1S/C10H21NO2/c1-4-13-10(2,3)9(11)8-5-6-12-7-8/h8-9H,4-7,11H2,1-3H3
InChIKeyWLAMHZFNARZBNY-UHFFFAOYSA-N
XLogP1.17
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-2-methyl-1-(oxan-4-yl)propan-1-amine
CID 116726362
2-ethoxy-N,2-dimethyl-1-(oxolan-3-yl)propan-1-amine
CID 116726546
1-cycloheptyl-2-ethoxy-2-methylpropan-1-amine
CID 116726355
2-[(2-methylpropan-2-yl)oxy]-1-(oxolan-3-yl)ethanamine
CID 104748924
2-methyl-2-methylsulfonyl-1-(oxolan-3-yl)propan-1-amine
CID 115856549
1-(oxolan-3-yl)butan-1-amine
CID 63564938
3-(1-ethoxyethyl)oxolane
CID 11788363
(1R)-1-[(3S)-oxolan-3-yl]ethanamine
CID 95396571
1-(oxolan-3-yl)butan-1-amine;hydrate
CID 174673469
2-[(2-methylpropan-2-yl)oxy]-1-(oxan-4-yl)ethanamine
CID 105147172
N-methyl-2-(2-methylbutan-2-yloxy)-1-(oxolan-3-yl)ethanamine
CID 104748957
5,5-dimethyl-1-(oxolan-3-yl)hex-3-yn-1-amine
CID 126973745

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-2-methyl-1-(oxolan-3-yl)propan-1-amine?
The IUPAC name of 2-ethoxy-2-methyl-1-(oxolan-3-yl)propan-1-amine (CID 116726248) is 2-ethoxy-2-methyl-1-(oxolan-3-yl)propan-1-amine.
What is the SMILES notation for 2-ethoxy-2-methyl-1-(oxolan-3-yl)propan-1-amine?
The canonical SMILES for 2-ethoxy-2-methyl-1-(oxolan-3-yl)propan-1-amine is CCOC(C)(C)C(N)C1CCOC1.
What is the InChIKey of 2-ethoxy-2-methyl-1-(oxolan-3-yl)propan-1-amine?
The InChIKey is WLAMHZFNARZBNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-4-13-10(2,3)9(11)8-5-6-12-7-8/h8-9H,4-7,11H2,1-3H3.
What are the key properties of 2-ethoxy-2-methyl-1-(oxolan-3-yl)propan-1-amine?
2-ethoxy-2-methyl-1-(oxolan-3-yl)propan-1-amine has a molecular weight of 187.28 g/mol, XLogP of 1.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-2-methyl-1-(oxolan-3-yl)propan-1-amine is sourced from PubChem (CID 116726248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).