N,2,2-triethyl-3-(2-ethylcyclohexyl)oxycyclobutan-1-amine

C18H35NO — CID 66358386

IUPACN,2,2-triethyl-3-(2-ethylcyclohexyl)oxycyclobutan-1-amine
SMILESCCNC1CC(OC2CCCCC2CC)C1(CC)CC
InChIInChI=1S/C18H35NO/c1-5-14-11-9-10-12-15(14)20-17-13-16(19-8-4)18(17,6-2)7-3/h14-17,19H,5-13H2,1-4H3
InChIKeyHCLOJHIFBFNFQT-UHFFFAOYSA-N
MW281.48 g/mol
LogP4.53
Rot. Bonds7

About N,2,2-triethyl-3-(2-ethylcyclohexyl)oxycyclobutan-1-amine

N,2,2-triethyl-3-(2-ethylcyclohexyl)oxycyclobutan-1-amine (PubChem CID 66358386) has the molecular formula C18H35NO and a molecular weight of 281.48 g/mol. Its IUPAC name is N,2,2-triethyl-3-(2-ethylcyclohexyl)oxycyclobutan-1-amine.

Molecular Properties

Compound NameN,2,2-triethyl-3-(2-ethylcyclohexyl)oxycyclobutan-1-amine
PubChem CID66358386
Molecular FormulaC18H35NO
Molecular Weight281.48 g/mol
Exact Mass281.27
IUPAC NameN,2,2-triethyl-3-(2-ethylcyclohexyl)oxycyclobutan-1-amine
SMILESCCNC1CC(OC2CCCCC2CC)C1(CC)CC
InChIInChI=1S/C18H35NO/c1-5-14-11-9-10-12-15(14)20-17-13-16(19-8-4)18(17,6-2)7-3/h14-17,19H,5-13H2,1-4H3
InChIKeyHCLOJHIFBFNFQT-UHFFFAOYSA-N
XLogP4.53
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.48
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2,2-triethyl-3-propan-2-yloxycyclobutan-1-amine
CID 66359205
N-ethyl-2,2-dimethyl-3-(2-methylcyclohexyl)oxycyclobutan-1-amine
CID 66359818
N,2,2-triethyl-3-propoxycyclobutan-1-amine
CID 66358672
3-bromo-1-(2-ethylcyclohexyl)oxyspiro[3.5]nonane
CID 66344665
N,2,2-triethyl-3-(4-fluorophenoxy)cyclobutan-1-amine
CID 66358535
2-(2-ethylcyclohexyl)oxycycloheptan-1-amine
CID 60725474
1-bromo-2-(2-ethylcyclohexyl)oxycyclohexane
CID 63470245
3-cyclohexyloxy-N-ethylspiro[3.5]nonan-1-amine
CID 66358779
1-bromo-2-(2-ethylcyclohexyl)oxycyclooctane
CID 114772757
1-ethyl-2-hydroperoxycyclohexane
CID 175085860
N,2,2-triethyl-3-(2-iodophenoxy)cyclobutan-1-amine
CID 66358483
3-(cyclohexylmethoxy)-N,2-diethyl-2-methylcyclobutan-1-amine
CID 66351784

Frequently Asked Questions

What is the IUPAC name of N,2,2-triethyl-3-(2-ethylcyclohexyl)oxycyclobutan-1-amine?
The IUPAC name of N,2,2-triethyl-3-(2-ethylcyclohexyl)oxycyclobutan-1-amine (CID 66358386) is N,2,2-triethyl-3-(2-ethylcyclohexyl)oxycyclobutan-1-amine.
What is the SMILES notation for N,2,2-triethyl-3-(2-ethylcyclohexyl)oxycyclobutan-1-amine?
The canonical SMILES for N,2,2-triethyl-3-(2-ethylcyclohexyl)oxycyclobutan-1-amine is CCNC1CC(OC2CCCCC2CC)C1(CC)CC.
What is the InChIKey of N,2,2-triethyl-3-(2-ethylcyclohexyl)oxycyclobutan-1-amine?
The InChIKey is HCLOJHIFBFNFQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35NO/c1-5-14-11-9-10-12-15(14)20-17-13-16(19-8-4)18(17,6-2)7-3/h14-17,19H,5-13H2,1-4H3.
What are the key properties of N,2,2-triethyl-3-(2-ethylcyclohexyl)oxycyclobutan-1-amine?
N,2,2-triethyl-3-(2-ethylcyclohexyl)oxycyclobutan-1-amine has a molecular weight of 281.48 g/mol, XLogP of 4.53, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-triethyl-3-(2-ethylcyclohexyl)oxycyclobutan-1-amine is sourced from PubChem (CID 66358386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).