1-[[1-(aminomethyl)cyclopentyl]methyl]azetidin-3-ol

C10H20N2O — CID 130878081

IUPAC1-[[1-(aminomethyl)cyclopentyl]methyl]azetidin-3-ol
SMILESNCC1(CN2CC(O)C2)CCCC1
InChIInChI=1S/C10H20N2O/c11-7-10(3-1-2-4-10)8-12-5-9(13)6-12/h9,13H,1-8,11H2
InChIKeyAZVJJBYSQHWZGR-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.18
Rot. Bonds3

About 1-[[1-(aminomethyl)cyclopentyl]methyl]azetidin-3-ol

1-[[1-(aminomethyl)cyclopentyl]methyl]azetidin-3-ol (PubChem CID 130878081) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-[[1-(aminomethyl)cyclopentyl]methyl]azetidin-3-ol.

Molecular Properties

Compound Name1-[[1-(aminomethyl)cyclopentyl]methyl]azetidin-3-ol
PubChem CID130878081
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-[[1-(aminomethyl)cyclopentyl]methyl]azetidin-3-ol
SMILESNCC1(CN2CC(O)C2)CCCC1
InChIInChI=1S/C10H20N2O/c11-7-10(3-1-2-4-10)8-12-5-9(13)6-12/h9,13H,1-8,11H2
InChIKeyAZVJJBYSQHWZGR-UHFFFAOYSA-N
XLogP0.18
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(3-azabicyclo[3.3.1]nonan-3-ylmethyl)cyclopentyl]methanamine
CID 114196547
2-[[1-(aminomethyl)cyclohexyl]methyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol
CID 113399564
[1-(pyrrolidin-1-ylmethyl)cyclopentyl]methanamine
CID 62261664
[1-[[1-(aminomethyl)cycloheptyl]methyl]pyrrolidin-3-yl]methanol
CID 112629002
1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidine-3,4-diol
CID 106674244
[1-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]cyclopentyl]methanamine
CID 63168694
2-[[1-(aminomethyl)cyclohexyl]methyl]-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
CID 81115792
[1-(azepan-1-ylmethyl)cyclobutyl]methanamine
CID 82171578
[1-(8-azaspiro[4.5]decan-8-ylmethyl)cyclohexyl]methanamine
CID 63159912
1-[1-[[1-(aminomethyl)cyclopentyl]methyl]piperidin-4-yl]ethanol
CID 106837787
1-[[1-(sulfanylmethyl)cyclohexyl]methyl]pyrrolidine-3,4-diol
CID 106674387
1-[[1-(aminomethyl)cyclopentyl]methyl]-5-[(dimethylamino)methyl]pyrrolidin-3-ol
CID 66053698

Frequently Asked Questions

What is the IUPAC name of 1-[[1-(aminomethyl)cyclopentyl]methyl]azetidin-3-ol?
The IUPAC name of 1-[[1-(aminomethyl)cyclopentyl]methyl]azetidin-3-ol (CID 130878081) is 1-[[1-(aminomethyl)cyclopentyl]methyl]azetidin-3-ol.
What is the SMILES notation for 1-[[1-(aminomethyl)cyclopentyl]methyl]azetidin-3-ol?
The canonical SMILES for 1-[[1-(aminomethyl)cyclopentyl]methyl]azetidin-3-ol is NCC1(CN2CC(O)C2)CCCC1.
What is the InChIKey of 1-[[1-(aminomethyl)cyclopentyl]methyl]azetidin-3-ol?
The InChIKey is AZVJJBYSQHWZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c11-7-10(3-1-2-4-10)8-12-5-9(13)6-12/h9,13H,1-8,11H2.
What are the key properties of 1-[[1-(aminomethyl)cyclopentyl]methyl]azetidin-3-ol?
1-[[1-(aminomethyl)cyclopentyl]methyl]azetidin-3-ol has a molecular weight of 184.28 g/mol, XLogP of 0.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(aminomethyl)cyclopentyl]methyl]azetidin-3-ol is sourced from PubChem (CID 130878081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).