1-(azetidin-1-ylmethyl)cyclohexan-1-ol

C10H19NO — CID 84731810

IUPAC1-(azetidin-1-ylmethyl)cyclohexan-1-ol
SMILESOC1(CN2CCC2)CCCCC1
InChIInChI=1S/C10H19NO/c12-10(5-2-1-3-6-10)9-11-7-4-8-11/h12H,1-9H2
InChIKeyHPTVUGPQCAFPDR-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.39
Rot. Bonds2

About 1-(azetidin-1-ylmethyl)cyclohexan-1-ol

1-(azetidin-1-ylmethyl)cyclohexan-1-ol (PubChem CID 84731810) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-(azetidin-1-ylmethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(azetidin-1-ylmethyl)cyclohexan-1-ol
PubChem CID84731810
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-(azetidin-1-ylmethyl)cyclohexan-1-ol
SMILESOC1(CN2CCC2)CCCCC1
InChIInChI=1S/C10H19NO/c12-10(5-2-1-3-6-10)9-11-7-4-8-11/h12H,1-9H2
InChIKeyHPTVUGPQCAFPDR-UHFFFAOYSA-N
XLogP1.39
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol
CID 60723383
4-(azetidin-1-ylmethyl)azepan-4-ol
CID 84718848
1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol
CID 65213146
1-[(4-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol
CID 126846312
1-[(4-cyclopropylpiperazin-1-yl)methyl]cyclohexan-1-ol
CID 63631721
2-[4-[(1-hydroxycyclohexyl)methyl]piperazin-1-yl]acetic acid
CID 65213418
1-[4-[(1-hydroxycyclohexyl)methyl]piperazin-1-yl]-2-pyrrolidin-1-ylethanone
CID 110932660
1-[[4-(2-hydroxy-2-methylpropyl)piperazin-1-yl]methyl]cyclohexan-1-ol
CID 63632763
1-[(1,1-dioxo-1,4-thiazepan-4-yl)methyl]cyclobutan-1-ol
CID 127456788
1-[(1-hydroxycyclohexyl)methyl]-4-methylpiperidine-4-carbonitrile
CID 113362979
1-(piperazin-1-ylmethyl)cyclobutan-1-ol
CID 82503232
(3S)-3-(piperidin-1-ylmethyl)pyrrolidin-3-ol
CID 129407519

Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-1-ylmethyl)cyclohexan-1-ol?
The IUPAC name of 1-(azetidin-1-ylmethyl)cyclohexan-1-ol (CID 84731810) is 1-(azetidin-1-ylmethyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(azetidin-1-ylmethyl)cyclohexan-1-ol?
The canonical SMILES for 1-(azetidin-1-ylmethyl)cyclohexan-1-ol is OC1(CN2CCC2)CCCCC1.
What is the InChIKey of 1-(azetidin-1-ylmethyl)cyclohexan-1-ol?
The InChIKey is HPTVUGPQCAFPDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c12-10(5-2-1-3-6-10)9-11-7-4-8-11/h12H,1-9H2.
What are the key properties of 1-(azetidin-1-ylmethyl)cyclohexan-1-ol?
1-(azetidin-1-ylmethyl)cyclohexan-1-ol has a molecular weight of 169.27 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-1-ylmethyl)cyclohexan-1-ol is sourced from PubChem (CID 84731810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).