2-cyclobutyl-1-(1-methoxycyclohexyl)ethanamine

C13H25NO — CID 116762657

IUPAC2-cyclobutyl-1-(1-methoxycyclohexyl)ethanamine
SMILESCOC1(C(N)CC2CCC2)CCCCC1
InChIInChI=1S/C13H25NO/c1-15-13(8-3-2-4-9-13)12(14)10-11-6-5-7-11/h11-12H,2-10,14H2,1H3
InChIKeyHKRYIUHMCYHWRM-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.85
Rot. Bonds4

About 2-cyclobutyl-1-(1-methoxycyclohexyl)ethanamine

2-cyclobutyl-1-(1-methoxycyclohexyl)ethanamine (PubChem CID 116762657) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 2-cyclobutyl-1-(1-methoxycyclohexyl)ethanamine.

Molecular Properties

Compound Name2-cyclobutyl-1-(1-methoxycyclohexyl)ethanamine
PubChem CID116762657
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name2-cyclobutyl-1-(1-methoxycyclohexyl)ethanamine
SMILESCOC1(C(N)CC2CCC2)CCCCC1
InChIInChI=1S/C13H25NO/c1-15-13(8-3-2-4-9-13)12(14)10-11-6-5-7-11/h11-12H,2-10,14H2,1H3
InChIKeyHKRYIUHMCYHWRM-UHFFFAOYSA-N
XLogP2.85
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,3-difluorocyclohexyl)-1-(1-methoxycyclobutyl)ethanamine
CID 114224934
3-cyclopropyl-1-(1-methoxycyclohexyl)propan-1-amine
CID 116762659
[2-cyclopropyl-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 105275891
2-cyclopropyl-1-(1-methoxycycloheptyl)ethanol
CID 116755946
2-cyclopentyl-1-(1-methoxycyclopentyl)-N-methylethanamine
CID 104610813
[cyclopropyl-(1-methoxycycloheptyl)methyl]hydrazine
CID 105278128
1-(1-methoxycycloheptyl)hexan-1-amine
CID 116769766
(3-ethylcyclohexyl)-(1-methoxycyclobutyl)methanamine
CID 116714053
[(1-methoxycyclohexyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105275964
1-(1-methoxycyclohexyl)undecan-1-amine
CID 116762708
1-(1-amino-2-cyclopentylethyl)-N,N-dimethylcycloheptan-1-amine
CID 79080652
1-(1-methoxycyclopentyl)hexan-1-amine
CID 104610613

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-1-(1-methoxycyclohexyl)ethanamine?
The IUPAC name of 2-cyclobutyl-1-(1-methoxycyclohexyl)ethanamine (CID 116762657) is 2-cyclobutyl-1-(1-methoxycyclohexyl)ethanamine.
What is the SMILES notation for 2-cyclobutyl-1-(1-methoxycyclohexyl)ethanamine?
The canonical SMILES for 2-cyclobutyl-1-(1-methoxycyclohexyl)ethanamine is COC1(C(N)CC2CCC2)CCCCC1.
What is the InChIKey of 2-cyclobutyl-1-(1-methoxycyclohexyl)ethanamine?
The InChIKey is HKRYIUHMCYHWRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-15-13(8-3-2-4-9-13)12(14)10-11-6-5-7-11/h11-12H,2-10,14H2,1H3.
What are the key properties of 2-cyclobutyl-1-(1-methoxycyclohexyl)ethanamine?
2-cyclobutyl-1-(1-methoxycyclohexyl)ethanamine has a molecular weight of 211.35 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-1-(1-methoxycyclohexyl)ethanamine is sourced from PubChem (CID 116762657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).