[1-(cyclobutylmethoxy)-3-methylcyclopentyl]methanamine

C12H23NO — CID 65458688

IUPAC[1-(cyclobutylmethoxy)-3-methylcyclopentyl]methanamine
SMILESCC1CCC(CN)(OCC2CCC2)C1
InChIInChI=1S/C12H23NO/c1-10-5-6-12(7-10,9-13)14-8-11-3-2-4-11/h10-11H,2-9,13H2,1H3
InChIKeyHBUCICOOKUXXME-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.32
Rot. Bonds4

About [1-(cyclobutylmethoxy)-3-methylcyclopentyl]methanamine

[1-(cyclobutylmethoxy)-3-methylcyclopentyl]methanamine (PubChem CID 65458688) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is [1-(cyclobutylmethoxy)-3-methylcyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(cyclobutylmethoxy)-3-methylcyclopentyl]methanamine
PubChem CID65458688
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name[1-(cyclobutylmethoxy)-3-methylcyclopentyl]methanamine
SMILESCC1CCC(CN)(OCC2CCC2)C1
InChIInChI=1S/C12H23NO/c1-10-5-6-12(7-10,9-13)14-8-11-3-2-4-11/h10-11H,2-9,13H2,1H3
InChIKeyHBUCICOOKUXXME-UHFFFAOYSA-N
XLogP2.32
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3-methyl-1-(oxolan-2-ylmethoxy)cyclopentyl]methanamine
CID 65051674
1-(bromomethyl)-1-(cyclobutylmethoxy)-3-methylcyclohexane
CID 165489879
[1-(cyclohexylmethoxy)cyclohexyl]methanamine
CID 62383521
[1-(cyclopentylmethoxy)cycloheptyl]methanamine
CID 65051749
[1-(3,3-dimethylbutoxy)-3-methylcyclopentyl]methanamine
CID 65052054
2-[1-(aminomethyl)-3-methylcyclopentyl]oxy-N-methylacetamide
CID 65051418
[3-methyl-1-(3-methylcyclohexyl)oxycyclohexyl]methanamine
CID 62109093
[3-methyl-1-(3-phenoxypropoxy)cyclopentyl]methanamine
CID 65051676
(1-methoxy-3-methylcyclohexyl)methanamine
CID 15495984
[1-(3-ethylsulfonylpropoxy)-3-methylcyclopentyl]methanamine
CID 65093753
N-[[1-(cyclohexylmethoxy)-3-methylcyclohexyl]methyl]ethanamine
CID 63474493
3-[1-(aminomethyl)-3-methylcyclopentyl]oxy-N,N-dimethylpropanamide
CID 65051629

Frequently Asked Questions

What is the IUPAC name of [1-(cyclobutylmethoxy)-3-methylcyclopentyl]methanamine?
The IUPAC name of [1-(cyclobutylmethoxy)-3-methylcyclopentyl]methanamine (CID 65458688) is [1-(cyclobutylmethoxy)-3-methylcyclopentyl]methanamine.
What is the SMILES notation for [1-(cyclobutylmethoxy)-3-methylcyclopentyl]methanamine?
The canonical SMILES for [1-(cyclobutylmethoxy)-3-methylcyclopentyl]methanamine is CC1CCC(CN)(OCC2CCC2)C1.
What is the InChIKey of [1-(cyclobutylmethoxy)-3-methylcyclopentyl]methanamine?
The InChIKey is HBUCICOOKUXXME-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-10-5-6-12(7-10,9-13)14-8-11-3-2-4-11/h10-11H,2-9,13H2,1H3.
What are the key properties of [1-(cyclobutylmethoxy)-3-methylcyclopentyl]methanamine?
[1-(cyclobutylmethoxy)-3-methylcyclopentyl]methanamine has a molecular weight of 197.32 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclobutylmethoxy)-3-methylcyclopentyl]methanamine is sourced from PubChem (CID 65458688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).