[3-(cyclopentylmethyl)oxetan-3-yl]methanamine

C10H19NO — CID 116930584

IUPAC[3-(cyclopentylmethyl)oxetan-3-yl]methanamine
SMILESNCC1(CC2CCCC2)COC1
InChIInChI=1S/C10H19NO/c11-6-10(7-12-8-10)5-9-3-1-2-4-9/h9H,1-8,11H2
InChIKeyJPBROSGIOYNCTI-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.54
Rot. Bonds3

About [3-(cyclopentylmethyl)oxetan-3-yl]methanamine

[3-(cyclopentylmethyl)oxetan-3-yl]methanamine (PubChem CID 116930584) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is [3-(cyclopentylmethyl)oxetan-3-yl]methanamine.

Molecular Properties

Compound Name[3-(cyclopentylmethyl)oxetan-3-yl]methanamine
PubChem CID116930584
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name[3-(cyclopentylmethyl)oxetan-3-yl]methanamine
SMILESNCC1(CC2CCCC2)COC1
InChIInChI=1S/C10H19NO/c11-6-10(7-12-8-10)5-9-3-1-2-4-9/h9H,1-8,11H2
InChIKeyJPBROSGIOYNCTI-UHFFFAOYSA-N
XLogP1.54
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3-(cyclohexylmethyl)oxetan-3-yl]methanamine
CID 116930585
[1-(cyclopentylmethyl)cyclopropyl]methanamine
CID 66024631
[4-(cyclopentylmethyl)oxan-4-yl]methanamine
CID 62905905
[4-(cyclohexylmethyl)oxan-4-yl]methanamine
CID 62906945
N-[[3-(aminomethyl)oxetan-3-yl]methyl]-2-cyclopentylethanamine
CID 115249593
[3-(cyclohexylmethyl)oxolan-3-yl]methanol
CID 66060066
[3-(cyclobutylmethyl)oxolan-3-yl]methanol
CID 130135661
2-[3-(cyclopentylmethyl)oxetan-3-yl]ethyl dihydrogen phosphate
CID 121460279
[4,4-dimethyl-1-(oxan-4-ylmethyl)cyclohexyl]methanamine
CID 65391768
[1-(1,4-dioxaspiro[4.5]decan-7-ylmethyl)cyclopropyl]methanamine
CID 130067900
[1-[(1-methylpiperidin-3-yl)methyl]cyclobutyl]methanamine
CID 116929365
[1-(3-bicyclo[4.1.0]heptanylmethyl)cyclobutyl]methanamine
CID 164656358

Frequently Asked Questions

What is the IUPAC name of [3-(cyclopentylmethyl)oxetan-3-yl]methanamine?
The IUPAC name of [3-(cyclopentylmethyl)oxetan-3-yl]methanamine (CID 116930584) is [3-(cyclopentylmethyl)oxetan-3-yl]methanamine.
What is the SMILES notation for [3-(cyclopentylmethyl)oxetan-3-yl]methanamine?
The canonical SMILES for [3-(cyclopentylmethyl)oxetan-3-yl]methanamine is NCC1(CC2CCCC2)COC1.
What is the InChIKey of [3-(cyclopentylmethyl)oxetan-3-yl]methanamine?
The InChIKey is JPBROSGIOYNCTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c11-6-10(7-12-8-10)5-9-3-1-2-4-9/h9H,1-8,11H2.
What are the key properties of [3-(cyclopentylmethyl)oxetan-3-yl]methanamine?
[3-(cyclopentylmethyl)oxetan-3-yl]methanamine has a molecular weight of 169.27 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(cyclopentylmethyl)oxetan-3-yl]methanamine is sourced from PubChem (CID 116930584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).