3-ethyl-N-methyl-1-(oxolan-3-yl)pentan-1-amine

C12H25NO — CID 82923243

IUPAC3-ethyl-N-methyl-1-(oxolan-3-yl)pentan-1-amine
SMILESCCC(CC)CC(NC)C1CCOC1
InChIInChI=1S/C12H25NO/c1-4-10(5-2)8-12(13-3)11-6-7-14-9-11/h10-13H,4-9H2,1-3H3
InChIKeyGCCKPOQOAJWSLD-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.44
Rot. Bonds6

About 3-ethyl-N-methyl-1-(oxolan-3-yl)pentan-1-amine

3-ethyl-N-methyl-1-(oxolan-3-yl)pentan-1-amine (PubChem CID 82923243) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 3-ethyl-N-methyl-1-(oxolan-3-yl)pentan-1-amine.

Molecular Properties

Compound Name3-ethyl-N-methyl-1-(oxolan-3-yl)pentan-1-amine
PubChem CID82923243
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name3-ethyl-N-methyl-1-(oxolan-3-yl)pentan-1-amine
SMILESCCC(CC)CC(NC)C1CCOC1
InChIInChI=1S/C12H25NO/c1-4-10(5-2)8-12(13-3)11-6-7-14-9-11/h10-13H,4-9H2,1-3H3
InChIKeyGCCKPOQOAJWSLD-UHFFFAOYSA-N
XLogP2.44
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethyl-N-methyl-1-(oxan-4-yl)pentan-1-amine
CID 82923429
[3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine
CID 105229503
N'-ethyl-N'-(2-ethylbutyl)-N-methyl-1-(oxolan-3-yl)ethane-1,2-diamine
CID 104745249
1-cyclopropyl-3-ethyl-N-methylpentan-1-amine
CID 82922957
[3-ethyl-1-(oxan-3-yl)pentyl]hydrazine
CID 105230093
N-methyl-2-methylsulfanyl-1-(oxolan-3-yl)ethanamine
CID 63564188
3-[[1-(oxolan-3-yl)propylamino]methyl]pentan-1-ol
CID 115727563
N-methyl-1-(oxolan-3-yl)pent-3-yn-1-amine
CID 65330413
N-methyl-1-(oxolan-3-yl)-2-propylsulfanylethanamine
CID 65129261
N-methyl-2-(2-methylbutan-2-yloxy)-1-(oxolan-3-yl)ethanamine
CID 104748957
1-methyl-3-[1-(oxolan-3-yl)propyl]urea
CID 131131539
2-(3-ethylmorpholin-4-yl)-N-methyl-1-(oxolan-3-yl)ethanamine
CID 113448072

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-methyl-1-(oxolan-3-yl)pentan-1-amine?
The IUPAC name of 3-ethyl-N-methyl-1-(oxolan-3-yl)pentan-1-amine (CID 82923243) is 3-ethyl-N-methyl-1-(oxolan-3-yl)pentan-1-amine.
What is the SMILES notation for 3-ethyl-N-methyl-1-(oxolan-3-yl)pentan-1-amine?
The canonical SMILES for 3-ethyl-N-methyl-1-(oxolan-3-yl)pentan-1-amine is CCC(CC)CC(NC)C1CCOC1.
What is the InChIKey of 3-ethyl-N-methyl-1-(oxolan-3-yl)pentan-1-amine?
The InChIKey is GCCKPOQOAJWSLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-4-10(5-2)8-12(13-3)11-6-7-14-9-11/h10-13H,4-9H2,1-3H3.
What are the key properties of 3-ethyl-N-methyl-1-(oxolan-3-yl)pentan-1-amine?
3-ethyl-N-methyl-1-(oxolan-3-yl)pentan-1-amine has a molecular weight of 199.34 g/mol, XLogP of 2.44, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-methyl-1-(oxolan-3-yl)pentan-1-amine is sourced from PubChem (CID 82923243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).