2-methoxy-N-methyl-1-(oxolan-3-yl)pentan-1-amine

C11H23NO2 — CID 116718856

IUPAC2-methoxy-N-methyl-1-(oxolan-3-yl)pentan-1-amine
SMILESCCCC(OC)C(NC)C1CCOC1
InChIInChI=1S/C11H23NO2/c1-4-5-10(13-3)11(12-2)9-6-7-14-8-9/h9-12H,4-8H2,1-3H3
InChIKeyRRXKBNBVPDRVNH-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.43
Rot. Bonds6

About 2-methoxy-N-methyl-1-(oxolan-3-yl)pentan-1-amine

2-methoxy-N-methyl-1-(oxolan-3-yl)pentan-1-amine (PubChem CID 116718856) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-methoxy-N-methyl-1-(oxolan-3-yl)pentan-1-amine.

Molecular Properties

Compound Name2-methoxy-N-methyl-1-(oxolan-3-yl)pentan-1-amine
PubChem CID116718856
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-methoxy-N-methyl-1-(oxolan-3-yl)pentan-1-amine
SMILESCCCC(OC)C(NC)C1CCOC1
InChIInChI=1S/C11H23NO2/c1-4-5-10(13-3)11(12-2)9-6-7-14-8-9/h9-12H,4-8H2,1-3H3
InChIKeyRRXKBNBVPDRVNH-UHFFFAOYSA-N
XLogP1.43
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cycloheptyl-2-methoxy-N-methylpentan-1-amine
CID 116718958
1-(3,4-dimethylcyclohexyl)-2-methoxy-N-methylpentan-1-amine
CID 116718955
N,2-dimethyl-1-(oxan-3-yl)pentan-1-amine
CID 107138713
3-heptan-4-yloxolane
CID 162375259
2-methoxy-N-methyl-1-(oxan-3-yl)propan-1-amine
CID 107136651
3-(1-bromobutyl)oxolane
CID 83051784
1-(oxolan-3-yl)butan-1-amine
CID 63564938
[2-methoxy-1-(oxolan-3-yl)propyl]hydrazine
CID 105246847
1-(oxolan-3-yl)-2-propylpentan-1-ol
CID 115798272
1-(oxolan-3-yl)butan-1-amine;hydrate
CID 174673469
N-[1-(oxolan-3-yl)ethyl]hexan-3-amine
CID 115888979
(3S)-3-[(1R)-1-methoxyethyl]oxolane
CID 178131318

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-1-(oxolan-3-yl)pentan-1-amine?
The IUPAC name of 2-methoxy-N-methyl-1-(oxolan-3-yl)pentan-1-amine (CID 116718856) is 2-methoxy-N-methyl-1-(oxolan-3-yl)pentan-1-amine.
What is the SMILES notation for 2-methoxy-N-methyl-1-(oxolan-3-yl)pentan-1-amine?
The canonical SMILES for 2-methoxy-N-methyl-1-(oxolan-3-yl)pentan-1-amine is CCCC(OC)C(NC)C1CCOC1.
What is the InChIKey of 2-methoxy-N-methyl-1-(oxolan-3-yl)pentan-1-amine?
The InChIKey is RRXKBNBVPDRVNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-4-5-10(13-3)11(12-2)9-6-7-14-8-9/h9-12H,4-8H2,1-3H3.
What are the key properties of 2-methoxy-N-methyl-1-(oxolan-3-yl)pentan-1-amine?
2-methoxy-N-methyl-1-(oxolan-3-yl)pentan-1-amine has a molecular weight of 201.31 g/mol, XLogP of 1.43, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-1-(oxolan-3-yl)pentan-1-amine is sourced from PubChem (CID 116718856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).