3-(1-methoxypropan-2-yloxy)-N-methylcyclohexan-1-amine

C11H23NO2 — CID 79618809

IUPAC3-(1-methoxypropan-2-yloxy)-N-methylcyclohexan-1-amine
SMILESCNC1CCCC(OC(C)COC)C1
InChIInChI=1S/C11H23NO2/c1-9(8-13-3)14-11-6-4-5-10(7-11)12-2/h9-12H,4-8H2,1-3H3
InChIKeyZOOXEYPERXEYLP-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.57
Rot. Bonds5

About 3-(1-methoxypropan-2-yloxy)-N-methylcyclohexan-1-amine

3-(1-methoxypropan-2-yloxy)-N-methylcyclohexan-1-amine (PubChem CID 79618809) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 3-(1-methoxypropan-2-yloxy)-N-methylcyclohexan-1-amine.

Molecular Properties

Compound Name3-(1-methoxypropan-2-yloxy)-N-methylcyclohexan-1-amine
PubChem CID79618809
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name3-(1-methoxypropan-2-yloxy)-N-methylcyclohexan-1-amine
SMILESCNC1CCCC(OC(C)COC)C1
InChIInChI=1S/C11H23NO2/c1-9(8-13-3)14-11-6-4-5-10(7-11)12-2/h9-12H,4-8H2,1-3H3
InChIKeyZOOXEYPERXEYLP-UHFFFAOYSA-N
XLogP1.57
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 ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-(2-methylpropoxy)cyclohexan-1-amine
CID 79618009
N-methyl-3-(2-propan-2-yloxyethoxy)cyclohexan-1-amine
CID 79618342
3-(1-ethoxypropan-2-yloxy)-N-propylcyclohexan-1-amine
CID 103487466
N-methyl-3-propoxycyclohexan-1-amine
CID 79618240
N-[2-(3-methylcyclohexyl)oxypropyl]cyclopentanamine
CID 62598845
2-cyclobutyloxy-N-(2-methoxyethyl)propan-1-amine
CID 62582703
3-(1-methoxypropan-2-yloxy)-N-methylspiro[3.4]octan-1-amine
CID 66350720
3-(1-methoxypropan-2-yloxy)-1-(propan-2-ylamino)cyclohexane-1-carbonitrile
CID 79637079
3-(1-ethoxypropan-2-yloxy)cyclohexan-1-amine
CID 103487552
3-cyclobutyloxy-N-methylbutan-1-amine
CID 114997103
N-(4-chloro-1-methoxybutan-2-yl)-3-methoxycyclohexan-1-amine
CID 106152334
N-[3-(3-methylcyclohexyl)oxybutyl]cyclopropanamine
CID 115002291

Frequently Asked Questions

What is the IUPAC name of 3-(1-methoxypropan-2-yloxy)-N-methylcyclohexan-1-amine?
The IUPAC name of 3-(1-methoxypropan-2-yloxy)-N-methylcyclohexan-1-amine (CID 79618809) is 3-(1-methoxypropan-2-yloxy)-N-methylcyclohexan-1-amine.
What is the SMILES notation for 3-(1-methoxypropan-2-yloxy)-N-methylcyclohexan-1-amine?
The canonical SMILES for 3-(1-methoxypropan-2-yloxy)-N-methylcyclohexan-1-amine is CNC1CCCC(OC(C)COC)C1.
What is the InChIKey of 3-(1-methoxypropan-2-yloxy)-N-methylcyclohexan-1-amine?
The InChIKey is ZOOXEYPERXEYLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-9(8-13-3)14-11-6-4-5-10(7-11)12-2/h9-12H,4-8H2,1-3H3.
What are the key properties of 3-(1-methoxypropan-2-yloxy)-N-methylcyclohexan-1-amine?
3-(1-methoxypropan-2-yloxy)-N-methylcyclohexan-1-amine has a molecular weight of 201.31 g/mol, XLogP of 1.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methoxypropan-2-yloxy)-N-methylcyclohexan-1-amine is sourced from PubChem (CID 79618809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).