[2-(3-methoxypyrrolidin-1-yl)cyclobutyl]methanamine

C10H20N2O — CID 103539662

IUPAC[2-(3-methoxypyrrolidin-1-yl)cyclobutyl]methanamine
SMILESCOC1CCN(C2CCC2CN)C1
InChIInChI=1S/C10H20N2O/c1-13-9-4-5-12(7-9)10-3-2-8(10)6-11/h8-10H,2-7,11H2,1H3
InChIKeyHMBCGXSRIMFLPC-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.44
Rot. Bonds3

About [2-(3-methoxypyrrolidin-1-yl)cyclobutyl]methanamine

[2-(3-methoxypyrrolidin-1-yl)cyclobutyl]methanamine (PubChem CID 103539662) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is [2-(3-methoxypyrrolidin-1-yl)cyclobutyl]methanamine.

Molecular Properties

Compound Name[2-(3-methoxypyrrolidin-1-yl)cyclobutyl]methanamine
PubChem CID103539662
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name[2-(3-methoxypyrrolidin-1-yl)cyclobutyl]methanamine
SMILESCOC1CCN(C2CCC2CN)C1
InChIInChI=1S/C10H20N2O/c1-13-9-4-5-12(7-9)10-3-2-8(10)6-11/h8-10H,2-7,11H2,1H3
InChIKeyHMBCGXSRIMFLPC-UHFFFAOYSA-N
XLogP0.44
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methanamine
CID 103503245
[2-(3-methoxy-4-methylpiperidin-1-yl)-4-methylcyclohexyl]methanamine
CID 102956549
[2-(2-methylmorpholin-4-yl)cyclobutyl]methanamine
CID 80998199
[2-(3,4-dimethoxypyrrolidin-1-yl)cyclohexyl]methanamine
CID 103531219
trans-(1R,2R)-2-(3-methoxypyrrolidin-1-yl)cyclohexan-1-ol
CID 103536869
[2-[3-(methoxymethyl)piperidin-1-yl]cyclopentyl]methanamine
CID 106586143
[1-(3-methoxycyclobutyl)-4-methylpiperidin-3-yl]methanamine
CID 106823035
1-cyclohexyl-3-methoxypyrrolidine
CID 154019623
[2-(4-tert-butylazepan-1-yl)cyclobutyl]methanamine
CID 81005227
[2-[4-(trifluoromethyl)piperidin-1-yl]cyclobutyl]methanamine
CID 81004973
[2-(4-methoxy-2-methylpiperidin-1-yl)cyclohexyl]methanamine
CID 114220788
1-[2-(aminomethyl)cycloheptyl]-N,N-dimethylpyrrolidin-3-amine
CID 63166414

Frequently Asked Questions

What is the IUPAC name of [2-(3-methoxypyrrolidin-1-yl)cyclobutyl]methanamine?
The IUPAC name of [2-(3-methoxypyrrolidin-1-yl)cyclobutyl]methanamine (CID 103539662) is [2-(3-methoxypyrrolidin-1-yl)cyclobutyl]methanamine.
What is the SMILES notation for [2-(3-methoxypyrrolidin-1-yl)cyclobutyl]methanamine?
The canonical SMILES for [2-(3-methoxypyrrolidin-1-yl)cyclobutyl]methanamine is COC1CCN(C2CCC2CN)C1.
What is the InChIKey of [2-(3-methoxypyrrolidin-1-yl)cyclobutyl]methanamine?
The InChIKey is HMBCGXSRIMFLPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-13-9-4-5-12(7-9)10-3-2-8(10)6-11/h8-10H,2-7,11H2,1H3.
What are the key properties of [2-(3-methoxypyrrolidin-1-yl)cyclobutyl]methanamine?
[2-(3-methoxypyrrolidin-1-yl)cyclobutyl]methanamine has a molecular weight of 184.28 g/mol, XLogP of 0.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methoxypyrrolidin-1-yl)cyclobutyl]methanamine is sourced from PubChem (CID 103539662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).