3-(cyclohexylmethoxy)-2-methoxycyclobutan-1-amine

C12H23NO2 — CID 104674815

IUPAC3-(cyclohexylmethoxy)-2-methoxycyclobutan-1-amine
SMILESCOC1C(N)CC1OCC1CCCCC1
InChIInChI=1S/C12H23NO2/c1-14-12-10(13)7-11(12)15-8-9-5-3-2-4-6-9/h9-12H,2-8,13H2,1H3
InChIKeyFSNROOBSYKACBM-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.70
Rot. Bonds4

About 3-(cyclohexylmethoxy)-2-methoxycyclobutan-1-amine

3-(cyclohexylmethoxy)-2-methoxycyclobutan-1-amine (PubChem CID 104674815) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-(cyclohexylmethoxy)-2-methoxycyclobutan-1-amine.

Molecular Properties

Compound Name3-(cyclohexylmethoxy)-2-methoxycyclobutan-1-amine
PubChem CID104674815
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name3-(cyclohexylmethoxy)-2-methoxycyclobutan-1-amine
SMILESCOC1C(N)CC1OCC1CCCCC1
InChIInChI=1S/C12H23NO2/c1-14-12-10(13)7-11(12)15-8-9-5-3-2-4-6-9/h9-12H,2-8,13H2,1H3
InChIKeyFSNROOBSYKACBM-UHFFFAOYSA-N
XLogP1.70
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(cyclohexylmethoxy)-2-methoxycyclobutan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(cyclopropylmethoxy)-2-methoxycyclobutan-1-amine
CID 104674531
2-methoxy-3-(oxolan-2-ylmethoxy)cyclobutan-1-amine
CID 104674491
2-(cyclopentylmethoxy)-4-propylcyclohexan-1-amine
CID 66322821
(3-chloro-2-ethoxycyclobutyl)oxymethylcyclohexane
CID 104675791
3-(3,3-dimethylbutoxy)-2-methoxycyclobutan-1-amine
CID 104674930
2-methoxy-3-pentoxycyclobutan-1-amine
CID 104674665
trans-(1S,2S)-2-(cyclopropylmethoxy)cyclopentan-1-amine
CID 28798081
(1R,2S,4R,5R)-2-(cyclooctylmethoxy)-4-methoxy-6,8-dioxabicyclo[3.2.1]octane
CID 170851102
2-(cyclohexylmethoxy)cyclohexan-1-ol
CID 62383231
2-(cyclopentylmethoxy)cycloheptan-1-ol
CID 66324580
1-(cyclohexylmethoxy)-2-iodocyclohexane
CID 114774023
2-(2-methoxyethoxy)-3-(oxolan-3-ylmethoxy)cyclobutan-1-amine
CID 114032285

Frequently Asked Questions

What is the IUPAC name of 3-(cyclohexylmethoxy)-2-methoxycyclobutan-1-amine?
The IUPAC name of 3-(cyclohexylmethoxy)-2-methoxycyclobutan-1-amine (CID 104674815) is 3-(cyclohexylmethoxy)-2-methoxycyclobutan-1-amine.
What is the SMILES notation for 3-(cyclohexylmethoxy)-2-methoxycyclobutan-1-amine?
The canonical SMILES for 3-(cyclohexylmethoxy)-2-methoxycyclobutan-1-amine is COC1C(N)CC1OCC1CCCCC1.
What is the InChIKey of 3-(cyclohexylmethoxy)-2-methoxycyclobutan-1-amine?
The InChIKey is FSNROOBSYKACBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-14-12-10(13)7-11(12)15-8-9-5-3-2-4-6-9/h9-12H,2-8,13H2,1H3.
What are the key properties of 3-(cyclohexylmethoxy)-2-methoxycyclobutan-1-amine?
3-(cyclohexylmethoxy)-2-methoxycyclobutan-1-amine has a molecular weight of 213.32 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclohexylmethoxy)-2-methoxycyclobutan-1-amine is sourced from PubChem (CID 104674815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).