1-[4-ethyl-1-(oxolan-3-yloxy)cyclohexyl]-N-methylmethanamine

C14H27NO2 — CID 63556495

IUPAC1-[4-ethyl-1-(oxolan-3-yloxy)cyclohexyl]-N-methylmethanamine
SMILESCCC1CCC(CNC)(OC2CCOC2)CC1
InChIInChI=1S/C14H27NO2/c1-3-12-4-7-14(8-5-12,11-15-2)17-13-6-9-16-10-13/h12-13,15H,3-11H2,1-2H3
InChIKeyYAIAPELIXNKPSU-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.35
Rot. Bonds5

About 1-[4-ethyl-1-(oxolan-3-yloxy)cyclohexyl]-N-methylmethanamine

1-[4-ethyl-1-(oxolan-3-yloxy)cyclohexyl]-N-methylmethanamine (PubChem CID 63556495) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 1-[4-ethyl-1-(oxolan-3-yloxy)cyclohexyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-ethyl-1-(oxolan-3-yloxy)cyclohexyl]-N-methylmethanamine
PubChem CID63556495
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name1-[4-ethyl-1-(oxolan-3-yloxy)cyclohexyl]-N-methylmethanamine
SMILESCCC1CCC(CNC)(OC2CCOC2)CC1
InChIInChI=1S/C14H27NO2/c1-3-12-4-7-14(8-5-12,11-15-2)17-13-6-9-16-10-13/h12-13,15H,3-11H2,1-2H3
InChIKeyYAIAPELIXNKPSU-UHFFFAOYSA-N
XLogP2.35
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-[4-methyl-1-(oxolan-3-yloxy)cyclohexyl]methanamine
CID 63559290
1-(1-cyclobutyloxy-4-ethylcyclohexyl)-N-methylmethanamine
CID 62382935
N-[[4-ethyl-1-(oxetan-3-yloxy)cyclohexyl]methyl]ethanamine
CID 102607725
N-[[4-methyl-1-(oxolan-3-yloxy)cyclohexyl]methyl]ethanamine
CID 55214893
1-(4-ethyl-1-methoxycyclohexyl)-N-methylmethanamine
CID 62108178
N-[[1-(oxolan-3-yloxy)cyclohexyl]methyl]cyclopropanamine
CID 63557278
1-(4-ethyl-1-heptoxycyclohexyl)-N-methylmethanamine
CID 55192680
1-(1-butoxy-4-ethylcyclohexyl)-N-methylmethanamine
CID 62108726
N-[[1-(oxan-4-yloxy)-4-propylcyclohexyl]methyl]propan-2-amine
CID 62107163
N-[[4-ethyl-1-(oxolan-3-ylmethoxy)cyclohexyl]methyl]-2-methylpropan-2-amine
CID 62109568
N-[[1-(oxan-4-yloxy)cyclopentyl]methyl]ethanamine
CID 62106808
1-cyclopropyloxy-4-ethyl-1-(iodomethyl)cyclohexane
CID 165495011

Frequently Asked Questions

What is the IUPAC name of 1-[4-ethyl-1-(oxolan-3-yloxy)cyclohexyl]-N-methylmethanamine?
The IUPAC name of 1-[4-ethyl-1-(oxolan-3-yloxy)cyclohexyl]-N-methylmethanamine (CID 63556495) is 1-[4-ethyl-1-(oxolan-3-yloxy)cyclohexyl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-ethyl-1-(oxolan-3-yloxy)cyclohexyl]-N-methylmethanamine?
The canonical SMILES for 1-[4-ethyl-1-(oxolan-3-yloxy)cyclohexyl]-N-methylmethanamine is CCC1CCC(CNC)(OC2CCOC2)CC1.
What is the InChIKey of 1-[4-ethyl-1-(oxolan-3-yloxy)cyclohexyl]-N-methylmethanamine?
The InChIKey is YAIAPELIXNKPSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-3-12-4-7-14(8-5-12,11-15-2)17-13-6-9-16-10-13/h12-13,15H,3-11H2,1-2H3.
What are the key properties of 1-[4-ethyl-1-(oxolan-3-yloxy)cyclohexyl]-N-methylmethanamine?
1-[4-ethyl-1-(oxolan-3-yloxy)cyclohexyl]-N-methylmethanamine has a molecular weight of 241.37 g/mol, XLogP of 2.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-ethyl-1-(oxolan-3-yloxy)cyclohexyl]-N-methylmethanamine is sourced from PubChem (CID 63556495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).