3-(1-ethoxypropan-2-yloxy)cyclohexan-1-amine

C11H23NO2 — CID 103487552

IUPAC3-(1-ethoxypropan-2-yloxy)cyclohexan-1-amine
SMILESCCOCC(C)OC1CCCC(N)C1
InChIInChI=1S/C11H23NO2/c1-3-13-8-9(2)14-11-6-4-5-10(12)7-11/h9-11H,3-8,12H2,1-2H3
InChIKeyHXZHLPVEUMNNDK-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.70
Rot. Bonds5

About 3-(1-ethoxypropan-2-yloxy)cyclohexan-1-amine

3-(1-ethoxypropan-2-yloxy)cyclohexan-1-amine (PubChem CID 103487552) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 3-(1-ethoxypropan-2-yloxy)cyclohexan-1-amine.

Molecular Properties

Compound Name3-(1-ethoxypropan-2-yloxy)cyclohexan-1-amine
PubChem CID103487552
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name3-(1-ethoxypropan-2-yloxy)cyclohexan-1-amine
SMILESCCOCC(C)OC1CCCC(N)C1
InChIInChI=1S/C11H23NO2/c1-3-13-8-9(2)14-11-6-4-5-10(12)7-11/h9-11H,3-8,12H2,1-2H3
InChIKeyHXZHLPVEUMNNDK-UHFFFAOYSA-N
XLogP1.70
TPSA44.48 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 ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-ethoxypropan-2-yloxy)-N-propylcyclohexan-1-amine
CID 103487466
1-chloro-3-(1-ethoxypropan-2-yloxy)cyclobutane
CID 103491309
2-(3-aminocyclopentyl)oxypropan-1-ol
CID 130502869
trans-(1S,3S)-3-(difluoromethoxy)cyclohexan-1-amine
CID 99707197
cis-(1R,3S)-3-(difluoromethoxy)cyclohexan-1-amine
CID 99707198
2-(3-aminocyclohexyl)oxybutanoic acid
CID 106940597
1-amino-3-(1-ethoxypropan-2-yloxy)cyclohexane-1-carboxylic acid
CID 103489823
cis-(1S,3R)-3-methoxycyclohexan-1-amine
CID 51381085
3-(1-ethoxypropan-2-yloxy)-1-(propan-2-ylamino)cyclohexane-1-carbonitrile
CID 103489745
3-(1-ethoxypropan-2-yloxy)-1-(propan-2-ylamino)cyclohexane-1-carboxamide
CID 103489882
2-(3-aminocyclohexyl)oxy-N-propan-2-ylpropanamide
CID 79465179
3-(2-propoxyethoxy)cyclohexan-1-amine
CID 79618913

Frequently Asked Questions

What is the IUPAC name of 3-(1-ethoxypropan-2-yloxy)cyclohexan-1-amine?
The IUPAC name of 3-(1-ethoxypropan-2-yloxy)cyclohexan-1-amine (CID 103487552) is 3-(1-ethoxypropan-2-yloxy)cyclohexan-1-amine.
What is the SMILES notation for 3-(1-ethoxypropan-2-yloxy)cyclohexan-1-amine?
The canonical SMILES for 3-(1-ethoxypropan-2-yloxy)cyclohexan-1-amine is CCOCC(C)OC1CCCC(N)C1.
What is the InChIKey of 3-(1-ethoxypropan-2-yloxy)cyclohexan-1-amine?
The InChIKey is HXZHLPVEUMNNDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-3-13-8-9(2)14-11-6-4-5-10(12)7-11/h9-11H,3-8,12H2,1-2H3.
What are the key properties of 3-(1-ethoxypropan-2-yloxy)cyclohexan-1-amine?
3-(1-ethoxypropan-2-yloxy)cyclohexan-1-amine has a molecular weight of 201.31 g/mol, XLogP of 1.70, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethoxypropan-2-yloxy)cyclohexan-1-amine is sourced from PubChem (CID 103487552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).