2-(2,6-dimethyloxan-4-yl)oxy-N-ethylcyclohexan-1-amine

C15H29NO2 — CID 113369140

IUPAC2-(2,6-dimethyloxan-4-yl)oxy-N-ethylcyclohexan-1-amine
SMILESCCNC1CCCCC1OC1CC(C)OC(C)C1
InChIInChI=1S/C15H29NO2/c1-4-16-14-7-5-6-8-15(14)18-13-9-11(2)17-12(3)10-13/h11-16H,4-10H2,1-3H3
InChIKeyQRFJMUJLEZMECG-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.88
Rot. Bonds4

About 2-(2,6-dimethyloxan-4-yl)oxy-N-ethylcyclohexan-1-amine

2-(2,6-dimethyloxan-4-yl)oxy-N-ethylcyclohexan-1-amine (PubChem CID 113369140) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 2-(2,6-dimethyloxan-4-yl)oxy-N-ethylcyclohexan-1-amine.

Molecular Properties

Compound Name2-(2,6-dimethyloxan-4-yl)oxy-N-ethylcyclohexan-1-amine
PubChem CID113369140
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name2-(2,6-dimethyloxan-4-yl)oxy-N-ethylcyclohexan-1-amine
SMILESCCNC1CCCCC1OC1CC(C)OC(C)C1
InChIInChI=1S/C15H29NO2/c1-4-16-14-7-5-6-8-15(14)18-13-9-11(2)17-12(3)10-13/h11-16H,4-10H2,1-3H3
InChIKeyQRFJMUJLEZMECG-UHFFFAOYSA-N
XLogP2.88
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(3-methylcyclohexyl)oxycyclooctan-1-amine
CID 63474385
N-ethyl-2-(oxolan-3-yloxy)cyclohexan-1-amine
CID 63559041
2-(4,4-dimethylcyclohexyl)oxy-N-ethylcycloheptan-1-amine
CID 114340804
trans-(1S,2S)-N-ethyl-2-methoxycyclohexan-1-amine
CID 93280859
N-ethyl-2-methoxycyclopentan-1-amine
CID 53276122
trans-(1R,2R)-N-ethyl-2-propan-2-yloxycyclohexan-1-amine
CID 94302756
N-ethyl-2-[(2-methylpropan-2-yl)oxy]cyclododecan-1-amine
CID 63475627
2-cyclobutyloxy-N,4-diethylcyclohexan-1-amine
CID 62141386
N-ethyl-2-hexoxycycloheptan-1-amine
CID 55135932
N-ethyl-2-octoxycycloheptan-1-amine
CID 63473760
3-cyclohexyloxy-2-ethoxy-N-ethylcyclobutan-1-amine
CID 113439990
trans-(1R,2R)-N-ethyl-2-propan-2-yloxycyclopentan-1-amine
CID 94302774

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethyloxan-4-yl)oxy-N-ethylcyclohexan-1-amine?
The IUPAC name of 2-(2,6-dimethyloxan-4-yl)oxy-N-ethylcyclohexan-1-amine (CID 113369140) is 2-(2,6-dimethyloxan-4-yl)oxy-N-ethylcyclohexan-1-amine.
What is the SMILES notation for 2-(2,6-dimethyloxan-4-yl)oxy-N-ethylcyclohexan-1-amine?
The canonical SMILES for 2-(2,6-dimethyloxan-4-yl)oxy-N-ethylcyclohexan-1-amine is CCNC1CCCCC1OC1CC(C)OC(C)C1.
What is the InChIKey of 2-(2,6-dimethyloxan-4-yl)oxy-N-ethylcyclohexan-1-amine?
The InChIKey is QRFJMUJLEZMECG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-4-16-14-7-5-6-8-15(14)18-13-9-11(2)17-12(3)10-13/h11-16H,4-10H2,1-3H3.
What are the key properties of 2-(2,6-dimethyloxan-4-yl)oxy-N-ethylcyclohexan-1-amine?
2-(2,6-dimethyloxan-4-yl)oxy-N-ethylcyclohexan-1-amine has a molecular weight of 255.40 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethyloxan-4-yl)oxy-N-ethylcyclohexan-1-amine is sourced from PubChem (CID 113369140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).