1-[(oxetan-3-ylamino)methyl]cyclohexan-1-ol

C10H19NO2 — CID 65108688

IUPAC1-[(oxetan-3-ylamino)methyl]cyclohexan-1-ol
SMILESOC1(CNC2COC2)CCCCC1
InChIInChI=1S/C10H19NO2/c12-10(4-2-1-3-5-10)8-11-9-6-13-7-9/h9,11-12H,1-8H2
InChIKeyPYDWOBPMUFMTHS-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.67
Rot. Bonds3

About 1-[(oxetan-3-ylamino)methyl]cyclohexan-1-ol

1-[(oxetan-3-ylamino)methyl]cyclohexan-1-ol (PubChem CID 65108688) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-[(oxetan-3-ylamino)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(oxetan-3-ylamino)methyl]cyclohexan-1-ol
PubChem CID65108688
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name1-[(oxetan-3-ylamino)methyl]cyclohexan-1-ol
SMILESOC1(CNC2COC2)CCCCC1
InChIInChI=1S/C10H19NO2/c12-10(4-2-1-3-5-10)8-11-9-6-13-7-9/h9,11-12H,1-8H2
InChIKeyPYDWOBPMUFMTHS-UHFFFAOYSA-N
XLogP0.67
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(oxan-4-ylamino)methyl]cyclohexan-1-ol
CID 60908974
1-[(cyclobutylamino)methyl]cycloheptan-1-ol
CID 62416530
1-[(cycloheptylamino)methyl]cycloheptan-1-ol
CID 60710664
1-[[(4-hydroxycyclohexyl)amino]methyl]cyclohexan-1-ol
CID 103625161
1-[[(3-aminocyclobutyl)amino]methyl]cycloheptan-1-ol
CID 80562089
1-[(spiro[4.5]decan-8-ylamino)methyl]cyclohexan-1-ol
CID 114817713
1-[(1,4-dioxaspiro[4.5]decan-8-ylamino)methyl]cycloheptan-1-ol
CID 60970973
4-[(6-oxaspiro[4.5]decan-9-ylamino)methyl]oxan-4-ol
CID 81130792
4-[(1-hydroxycyclopentyl)methylamino]cyclohexan-1-ol
CID 103881245
1-[(spiro[4.5]decan-8-ylamino)methyl]cyclopentan-1-ol
CID 114817712
1-[[(1,1-dioxothian-4-yl)amino]methyl]cyclohexan-1-ol
CID 54937546
1-[[(3-methylcyclopentyl)amino]methyl]cyclohexan-1-ol
CID 65107657

Frequently Asked Questions

What is the IUPAC name of 1-[(oxetan-3-ylamino)methyl]cyclohexan-1-ol?
The IUPAC name of 1-[(oxetan-3-ylamino)methyl]cyclohexan-1-ol (CID 65108688) is 1-[(oxetan-3-ylamino)methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(oxetan-3-ylamino)methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[(oxetan-3-ylamino)methyl]cyclohexan-1-ol is OC1(CNC2COC2)CCCCC1.
What is the InChIKey of 1-[(oxetan-3-ylamino)methyl]cyclohexan-1-ol?
The InChIKey is PYDWOBPMUFMTHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c12-10(4-2-1-3-5-10)8-11-9-6-13-7-9/h9,11-12H,1-8H2.
What are the key properties of 1-[(oxetan-3-ylamino)methyl]cyclohexan-1-ol?
1-[(oxetan-3-ylamino)methyl]cyclohexan-1-ol has a molecular weight of 185.27 g/mol, XLogP of 0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(oxetan-3-ylamino)methyl]cyclohexan-1-ol is sourced from PubChem (CID 65108688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).