N-ethyl-2-(3-methylcyclohexyl)oxycyclooctan-1-amine

C17H33NO — CID 63474385

IUPACN-ethyl-2-(3-methylcyclohexyl)oxycyclooctan-1-amine
SMILESCCNC1CCCCCCC1OC1CCCC(C)C1
InChIInChI=1S/C17H33NO/c1-3-18-16-11-6-4-5-7-12-17(16)19-15-10-8-9-14(2)13-15/h14-18H,3-13H2,1-2H3
InChIKeyYVTONRFMZSOPPZ-UHFFFAOYSA-N
MW267.46 g/mol
LogP4.28
Rot. Bonds4

About N-ethyl-2-(3-methylcyclohexyl)oxycyclooctan-1-amine

N-ethyl-2-(3-methylcyclohexyl)oxycyclooctan-1-amine (PubChem CID 63474385) has the molecular formula C17H33NO and a molecular weight of 267.46 g/mol. Its IUPAC name is N-ethyl-2-(3-methylcyclohexyl)oxycyclooctan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-(3-methylcyclohexyl)oxycyclooctan-1-amine
PubChem CID63474385
Molecular FormulaC17H33NO
Molecular Weight267.46 g/mol
Exact Mass267.26
IUPAC NameN-ethyl-2-(3-methylcyclohexyl)oxycyclooctan-1-amine
SMILESCCNC1CCCCCCC1OC1CCCC(C)C1
InChIInChI=1S/C17H33NO/c1-3-18-16-11-6-4-5-7-12-17(16)19-15-10-8-9-14(2)13-15/h14-18H,3-13H2,1-2H3
InChIKeyYVTONRFMZSOPPZ-UHFFFAOYSA-N
XLogP4.28
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-(3-methylcyclohexyl)oxycyclohexan-1-amine
CID 55209037
2-(2,6-dimethyloxan-4-yl)oxy-N-ethylcyclohexan-1-amine
CID 113369140
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
N-ethyl-2-(oxolan-3-yloxy)cyclohexan-1-amine
CID 63559041
2-methoxy-3-(3-methylcyclohexyl)oxy-N-propylcyclobutan-1-amine
CID 104674594
2-cyclobutyloxy-N,4-diethylcyclohexan-1-amine
CID 62141386
3-cyclohexyloxy-2-ethoxy-N-ethylcyclobutan-1-amine
CID 113439990
2-(3,5-dimethylcyclohexyl)oxy-N-methylcyclohexan-1-amine
CID 64728780
1-(2-iodocyclopentyl)oxy-3-methylcyclohexane
CID 114773596
N-ethyl-2-[(2-methylpropan-2-yl)oxy]cyclododecan-1-amine
CID 63475627

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(3-methylcyclohexyl)oxycyclooctan-1-amine?
The IUPAC name of N-ethyl-2-(3-methylcyclohexyl)oxycyclooctan-1-amine (CID 63474385) is N-ethyl-2-(3-methylcyclohexyl)oxycyclooctan-1-amine.
What is the SMILES notation for N-ethyl-2-(3-methylcyclohexyl)oxycyclooctan-1-amine?
The canonical SMILES for N-ethyl-2-(3-methylcyclohexyl)oxycyclooctan-1-amine is CCNC1CCCCCCC1OC1CCCC(C)C1.
What is the InChIKey of N-ethyl-2-(3-methylcyclohexyl)oxycyclooctan-1-amine?
The InChIKey is YVTONRFMZSOPPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO/c1-3-18-16-11-6-4-5-7-12-17(16)19-15-10-8-9-14(2)13-15/h14-18H,3-13H2,1-2H3.
What are the key properties of N-ethyl-2-(3-methylcyclohexyl)oxycyclooctan-1-amine?
N-ethyl-2-(3-methylcyclohexyl)oxycyclooctan-1-amine has a molecular weight of 267.46 g/mol, XLogP of 4.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(3-methylcyclohexyl)oxycyclooctan-1-amine is sourced from PubChem (CID 63474385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).