N-ethyl-2-(1-methoxypropan-2-yl)oxan-4-amine

C11H23NO2 — CID 116503200

IUPACN-ethyl-2-(1-methoxypropan-2-yl)oxan-4-amine
SMILESCCNC1CCOC(C(C)COC)C1
InChIInChI=1S/C11H23NO2/c1-4-12-10-5-6-14-11(7-10)9(2)8-13-3/h9-12H,4-8H2,1-3H3
InChIKeyWCPHZCTVAVJIJZ-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.43
Rot. Bonds5

About N-ethyl-2-(1-methoxypropan-2-yl)oxan-4-amine

N-ethyl-2-(1-methoxypropan-2-yl)oxan-4-amine (PubChem CID 116503200) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is N-ethyl-2-(1-methoxypropan-2-yl)oxan-4-amine.

Molecular Properties

Compound NameN-ethyl-2-(1-methoxypropan-2-yl)oxan-4-amine
PubChem CID116503200
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC NameN-ethyl-2-(1-methoxypropan-2-yl)oxan-4-amine
SMILESCCNC1CCOC(C(C)COC)C1
InChIInChI=1S/C11H23NO2/c1-4-12-10-5-6-14-11(7-10)9(2)8-13-3/h9-12H,4-8H2,1-3H3
InChIKeyWCPHZCTVAVJIJZ-UHFFFAOYSA-N
XLogP1.43
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
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

(2R)-2-[(2R)-1-methoxypropan-2-yl]oxirane
CID 123779064
N-(2-cyclopropylpropyl)-2-propan-2-yloxan-4-amine
CID 115914476
2-[(2-propan-2-yloxan-4-yl)amino]ethyl carbamate
CID 83209461
1-N,3-N-diethyl-1-N-(1-methoxypropan-2-yl)cyclohexane-1,3-diamine
CID 79618055
3-[[(2-propan-2-yloxan-4-yl)amino]methyl]pentan-3-ol
CID 65105820
2-[1-(methylamino)butyl]-N-(2-methylpropyl)oxan-4-amine
CID 166696181
N-ethyl-1-(1-methoxy-3-methylbutan-2-yl)-2-methylpiperidin-4-amine
CID 65049371
N'-butan-2-yl-N'-methyl-N-(2-propan-2-yloxan-4-yl)ethane-1,2-diamine
CID 103930680
(2S)-2-[(2-propan-2-yloxan-4-yl)amino]butan-1-ol
CID 104980788
2,2-dimethyl-3-[(2-propan-2-yloxan-4-yl)amino]propan-1-ol
CID 115359250
5-[(2-propan-2-yloxan-4-yl)amino]pentan-1-ol
CID 107302829
N-[(2-chloro-6-methoxyphenyl)methyl]-2-propan-2-yloxan-4-amine
CID 103897258

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(1-methoxypropan-2-yl)oxan-4-amine?
The IUPAC name of N-ethyl-2-(1-methoxypropan-2-yl)oxan-4-amine (CID 116503200) is N-ethyl-2-(1-methoxypropan-2-yl)oxan-4-amine.
What is the SMILES notation for N-ethyl-2-(1-methoxypropan-2-yl)oxan-4-amine?
The canonical SMILES for N-ethyl-2-(1-methoxypropan-2-yl)oxan-4-amine is CCNC1CCOC(C(C)COC)C1.
What is the InChIKey of N-ethyl-2-(1-methoxypropan-2-yl)oxan-4-amine?
The InChIKey is WCPHZCTVAVJIJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-4-12-10-5-6-14-11(7-10)9(2)8-13-3/h9-12H,4-8H2,1-3H3.
What are the key properties of N-ethyl-2-(1-methoxypropan-2-yl)oxan-4-amine?
N-ethyl-2-(1-methoxypropan-2-yl)oxan-4-amine has a molecular weight of 201.31 g/mol, XLogP of 1.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(1-methoxypropan-2-yl)oxan-4-amine is sourced from PubChem (CID 116503200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).