1-[[methyl(oxetan-3-yl)amino]methyl]cyclopentan-1-ol

C10H19NO2 — CID 131153818

IUPAC1-[[methyl(oxetan-3-yl)amino]methyl]cyclopentan-1-ol
SMILESCN(CC1(O)CCCC1)C1COC1
InChIInChI=1S/C10H19NO2/c1-11(9-6-13-7-9)8-10(12)4-2-3-5-10/h9,12H,2-8H2,1H3
InChIKeyFUYRRWSYIHRKLH-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.62
Rot. Bonds3

About 1-[[methyl(oxetan-3-yl)amino]methyl]cyclopentan-1-ol

1-[[methyl(oxetan-3-yl)amino]methyl]cyclopentan-1-ol (PubChem CID 131153818) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-[[methyl(oxetan-3-yl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[methyl(oxetan-3-yl)amino]methyl]cyclopentan-1-ol
PubChem CID131153818
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name1-[[methyl(oxetan-3-yl)amino]methyl]cyclopentan-1-ol
SMILESCN(CC1(O)CCCC1)C1COC1
InChIInChI=1S/C10H19NO2/c1-11(9-6-13-7-9)8-10(12)4-2-3-5-10/h9,12H,2-8H2,1H3
InChIKeyFUYRRWSYIHRKLH-UHFFFAOYSA-N
XLogP0.62
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[methyl(6-oxaspiro[4.5]decan-9-yl)amino]methyl]cyclopentan-1-ol
CID 114952577
4-[[methyl(oxan-3-yl)amino]methyl]oxan-4-ol
CID 104985620
4-[[methyl(6-oxaspiro[4.5]decan-9-yl)amino]methyl]oxan-4-ol
CID 114952717
4-[(1-hydroxycyclopentyl)methyl-methylamino]oxolane-3-carboxylic acid
CID 66237204
1-[[methyl(1-oxa-9-thiaspiro[5.5]undecan-4-yl)amino]methyl]cyclopentan-1-ol
CID 114952588
1-[[methyl-[4-(methylamino)cyclohexyl]amino]methyl]cyclohexan-1-ol
CID 79122134
1-[[(1-ethylpiperidin-4-yl)-methylamino]methyl]cyclopentan-1-ol
CID 65212623
1-[[(3-aminocyclohexyl)-methylamino]methyl]cyclopentan-1-ol
CID 114953874
1-[(dimethylamino)methyl]cycloheptan-1-ol
CID 104550048
1-[[(2-hydroxycyclohexyl)-methylamino]methyl]cyclohexan-1-ol
CID 102635783
4-[[(1-hydroxycyclohexyl)methyl-methylamino]methyl]oxan-4-ol
CID 114951907
1-[[(4-aminocyclohexyl)-methylamino]methyl]cyclopropan-1-ol
CID 172599097

Frequently Asked Questions

What is the IUPAC name of 1-[[methyl(oxetan-3-yl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[methyl(oxetan-3-yl)amino]methyl]cyclopentan-1-ol (CID 131153818) is 1-[[methyl(oxetan-3-yl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[methyl(oxetan-3-yl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[methyl(oxetan-3-yl)amino]methyl]cyclopentan-1-ol is CN(CC1(O)CCCC1)C1COC1.
What is the InChIKey of 1-[[methyl(oxetan-3-yl)amino]methyl]cyclopentan-1-ol?
The InChIKey is FUYRRWSYIHRKLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-11(9-6-13-7-9)8-10(12)4-2-3-5-10/h9,12H,2-8H2,1H3.
What are the key properties of 1-[[methyl(oxetan-3-yl)amino]methyl]cyclopentan-1-ol?
1-[[methyl(oxetan-3-yl)amino]methyl]cyclopentan-1-ol has a molecular weight of 185.27 g/mol, XLogP of 0.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[methyl(oxetan-3-yl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 131153818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).