1-(1-cyclobutyloxy-4-ethylcyclohexyl)-N-methylmethanamine

C14H27NO — CID 62382935

IUPAC1-(1-cyclobutyloxy-4-ethylcyclohexyl)-N-methylmethanamine
SMILESCCC1CCC(CNC)(OC2CCC2)CC1
InChIInChI=1S/C14H27NO/c1-3-12-7-9-14(10-8-12,11-15-2)16-13-5-4-6-13/h12-13,15H,3-11H2,1-2H3
InChIKeyWKYIBTGXSDDWTK-UHFFFAOYSA-N
MW225.38 g/mol
LogP3.11
Rot. Bonds5

About 1-(1-cyclobutyloxy-4-ethylcyclohexyl)-N-methylmethanamine

1-(1-cyclobutyloxy-4-ethylcyclohexyl)-N-methylmethanamine (PubChem CID 62382935) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-(1-cyclobutyloxy-4-ethylcyclohexyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(1-cyclobutyloxy-4-ethylcyclohexyl)-N-methylmethanamine
PubChem CID62382935
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name1-(1-cyclobutyloxy-4-ethylcyclohexyl)-N-methylmethanamine
SMILESCCC1CCC(CNC)(OC2CCC2)CC1
InChIInChI=1S/C14H27NO/c1-3-12-7-9-14(10-8-12,11-15-2)16-13-5-4-6-13/h12-13,15H,3-11H2,1-2H3
InChIKeyWKYIBTGXSDDWTK-UHFFFAOYSA-N
XLogP3.11
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-ethyl-1-(oxolan-3-yloxy)cyclohexyl]-N-methylmethanamine
CID 63556495
1-(4-ethyl-1-methoxycyclohexyl)-N-methylmethanamine
CID 62108178
1-(1-cycloheptyloxycyclohexyl)-N-methylmethanamine
CID 62110565
1-(bromomethyl)-1-cyclopentyloxy-4-ethylcyclohexane
CID 63468809
(1-cycloheptyloxy-4-ethylcyclohexyl)methanamine
CID 62110904
1-(4-ethyl-1-heptoxycyclohexyl)-N-methylmethanamine
CID 55192680
1-(1-butoxy-4-ethylcyclohexyl)-N-methylmethanamine
CID 62108726
1-cyclopropyloxy-4-ethyl-1-(iodomethyl)cyclohexane
CID 165495011
N-methyl-1-[1-(4-methylcyclohexyl)oxycycloheptyl]methanamine
CID 62107213
1-[1-(4,4-dimethylcyclohexyl)oxy-4-propan-2-ylcyclohexyl]-N-methylmethanamine
CID 114342149
N-[[4-ethyl-1-(oxetan-3-yloxy)cyclohexyl]methyl]ethanamine
CID 102607725
N-[(1-cyclobutyloxy-4-propan-2-ylcyclohexyl)methyl]cyclopropanamine
CID 55066097

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclobutyloxy-4-ethylcyclohexyl)-N-methylmethanamine?
The IUPAC name of 1-(1-cyclobutyloxy-4-ethylcyclohexyl)-N-methylmethanamine (CID 62382935) is 1-(1-cyclobutyloxy-4-ethylcyclohexyl)-N-methylmethanamine.
What is the SMILES notation for 1-(1-cyclobutyloxy-4-ethylcyclohexyl)-N-methylmethanamine?
The canonical SMILES for 1-(1-cyclobutyloxy-4-ethylcyclohexyl)-N-methylmethanamine is CCC1CCC(CNC)(OC2CCC2)CC1.
What is the InChIKey of 1-(1-cyclobutyloxy-4-ethylcyclohexyl)-N-methylmethanamine?
The InChIKey is WKYIBTGXSDDWTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-3-12-7-9-14(10-8-12,11-15-2)16-13-5-4-6-13/h12-13,15H,3-11H2,1-2H3.
What are the key properties of 1-(1-cyclobutyloxy-4-ethylcyclohexyl)-N-methylmethanamine?
1-(1-cyclobutyloxy-4-ethylcyclohexyl)-N-methylmethanamine has a molecular weight of 225.38 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclobutyloxy-4-ethylcyclohexyl)-N-methylmethanamine is sourced from PubChem (CID 62382935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).