2-(ethylamino)-1-(5-methyloxolan-2-yl)propan-1-ol

C10H21NO2 — CID 82837452

IUPAC2-(ethylamino)-1-(5-methyloxolan-2-yl)propan-1-ol
SMILESCCNC(C)C(O)C1CCC(C)O1
InChIInChI=1S/C10H21NO2/c1-4-11-8(3)10(12)9-6-5-7(2)13-9/h7-12H,4-6H2,1-3H3
InChIKeyRPZICIJFOQUYAU-UHFFFAOYSA-N
MW187.28 g/mol
LogP0.91
Rot. Bonds4

About 2-(ethylamino)-1-(5-methyloxolan-2-yl)propan-1-ol

2-(ethylamino)-1-(5-methyloxolan-2-yl)propan-1-ol (PubChem CID 82837452) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2-(ethylamino)-1-(5-methyloxolan-2-yl)propan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-1-(5-methyloxolan-2-yl)propan-1-ol
PubChem CID82837452
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2-(ethylamino)-1-(5-methyloxolan-2-yl)propan-1-ol
SMILESCCNC(C)C(O)C1CCC(C)O1
InChIInChI=1S/C10H21NO2/c1-4-11-8(3)10(12)9-6-5-7(2)13-9/h7-12H,4-6H2,1-3H3
InChIKeyRPZICIJFOQUYAU-UHFFFAOYSA-N
XLogP0.91
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-methyl-1-(5-methyloxolan-2-yl)pentan-1-amine
CID 115846266
N-ethyl-3-methyl-1-(5-methyloxolan-2-yl)but-2-en-1-amine
CID 105004696
(1R,2S)-1-[(2R)-5-methyloxolan-2-yl]propane-1,2,3-triol
CID 10103681
1-(5-methyloxolan-2-yl)butan-1-ol
CID 82837669
2-amino-4-methyl-1-(5-methyloxolan-2-yl)pentan-1-ol
CID 82837841
N-ethyl-1-(5-methyloxolan-2-yl)nonan-1-amine
CID 115835493
N-[(3,4-dimethylcyclohexyl)-(5-methyloxolan-2-yl)methyl]ethanamine
CID 104989358
2,2,2-trifluoro-1-[(2S,5S)-5-methyloxolan-2-yl]ethanol
CID 145143956
1-(5-methyloxolan-2-yl)pentan-1-ol
CID 82837329
N-ethyl-1-(5-methyloxolan-2-yl)hex-4-yn-1-amine
CID 105037340
(R)-[(5S)-5-methyloxolan-2-yl]-trimethylsilylmethanol
CID 130918442
3-amino-2,2-dimethyl-1-(5-methyloxolan-2-yl)propan-1-ol
CID 82838794

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-1-(5-methyloxolan-2-yl)propan-1-ol?
The IUPAC name of 2-(ethylamino)-1-(5-methyloxolan-2-yl)propan-1-ol (CID 82837452) is 2-(ethylamino)-1-(5-methyloxolan-2-yl)propan-1-ol.
What is the SMILES notation for 2-(ethylamino)-1-(5-methyloxolan-2-yl)propan-1-ol?
The canonical SMILES for 2-(ethylamino)-1-(5-methyloxolan-2-yl)propan-1-ol is CCNC(C)C(O)C1CCC(C)O1.
What is the InChIKey of 2-(ethylamino)-1-(5-methyloxolan-2-yl)propan-1-ol?
The InChIKey is RPZICIJFOQUYAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-4-11-8(3)10(12)9-6-5-7(2)13-9/h7-12H,4-6H2,1-3H3.
What are the key properties of 2-(ethylamino)-1-(5-methyloxolan-2-yl)propan-1-ol?
2-(ethylamino)-1-(5-methyloxolan-2-yl)propan-1-ol has a molecular weight of 187.28 g/mol, XLogP of 0.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-1-(5-methyloxolan-2-yl)propan-1-ol is sourced from PubChem (CID 82837452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).