[1-(3-methoxycyclobutyl)pyrrolidin-2-yl]methanamine

C10H20N2O — CID 106823007

IUPAC[1-(3-methoxycyclobutyl)pyrrolidin-2-yl]methanamine
SMILESCOC1CC(N2CCCC2CN)C1
InChIInChI=1S/C10H20N2O/c1-13-10-5-9(6-10)12-4-2-3-8(12)7-11/h8-10H,2-7,11H2,1H3
InChIKeyWZDYGFXCBAZFDS-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.59
Rot. Bonds3

About [1-(3-methoxycyclobutyl)pyrrolidin-2-yl]methanamine

[1-(3-methoxycyclobutyl)pyrrolidin-2-yl]methanamine (PubChem CID 106823007) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is [1-(3-methoxycyclobutyl)pyrrolidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-(3-methoxycyclobutyl)pyrrolidin-2-yl]methanamine
PubChem CID106823007
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name[1-(3-methoxycyclobutyl)pyrrolidin-2-yl]methanamine
SMILESCOC1CC(N2CCCC2CN)C1
InChIInChI=1S/C10H20N2O/c1-13-10-5-9(6-10)12-4-2-3-8(12)7-11/h8-10H,2-7,11H2,1H3
InChIKeyWZDYGFXCBAZFDS-UHFFFAOYSA-N
XLogP0.59
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 ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(3-ethoxycyclobutyl)pyrrolidin-2-yl]methanamine
CID 106823006
[1-(3-propan-2-ylcyclobutyl)piperidin-2-yl]methanamine
CID 103563708
[1-(1,2-dimethylpiperidin-4-yl)pyrrolidin-2-yl]methanamine
CID 115311727
(1-cyclopropylpiperidin-2-yl)methanamine
CID 83694601
(1-cycloheptylazepan-2-yl)methanamine
CID 116640538
1-[1-(3-methoxycyclohexyl)piperidin-2-yl]propan-2-ol
CID 114338065
[4-methoxy-1-(4-propan-2-ylcycloheptyl)piperidin-2-yl]methanamine
CID 115963117
[1-(3-methoxycyclobutyl)-4-methylpiperidin-3-yl]methanamine
CID 106823035
[1-(thiepan-4-yl)pyrrolidin-2-yl]methanamine
CID 164646614
[1-(3-cyclopropylcyclohexyl)piperidin-2-yl]methanamine
CID 64624658
2-(methoxymethyl)-1-(oxetan-3-yl)pyrrolidine
CID 147106850
[1-(2-methylcyclohexyl)pyrrolidin-2-yl]methanamine
CID 115311555

Frequently Asked Questions

What is the IUPAC name of [1-(3-methoxycyclobutyl)pyrrolidin-2-yl]methanamine?
The IUPAC name of [1-(3-methoxycyclobutyl)pyrrolidin-2-yl]methanamine (CID 106823007) is [1-(3-methoxycyclobutyl)pyrrolidin-2-yl]methanamine.
What is the SMILES notation for [1-(3-methoxycyclobutyl)pyrrolidin-2-yl]methanamine?
The canonical SMILES for [1-(3-methoxycyclobutyl)pyrrolidin-2-yl]methanamine is COC1CC(N2CCCC2CN)C1.
What is the InChIKey of [1-(3-methoxycyclobutyl)pyrrolidin-2-yl]methanamine?
The InChIKey is WZDYGFXCBAZFDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-13-10-5-9(6-10)12-4-2-3-8(12)7-11/h8-10H,2-7,11H2,1H3.
What are the key properties of [1-(3-methoxycyclobutyl)pyrrolidin-2-yl]methanamine?
[1-(3-methoxycyclobutyl)pyrrolidin-2-yl]methanamine has a molecular weight of 184.28 g/mol, XLogP of 0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methoxycyclobutyl)pyrrolidin-2-yl]methanamine is sourced from PubChem (CID 106823007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).