4-cyclohexyl-3-morpholin-4-ylbutan-2-ol

C14H27NO2 — CID 57140107

IUPAC4-cyclohexyl-3-morpholin-4-ylbutan-2-ol
SMILESCC(O)C(CC1CCCCC1)N1CCOCC1
InChIInChI=1S/C14H27NO2/c1-12(16)14(15-7-9-17-10-8-15)11-13-5-3-2-4-6-13/h12-14,16H,2-11H2,1H3
InChIKeyNIQUCCCVSVMMSY-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.04
Rot. Bonds4

About 4-cyclohexyl-3-morpholin-4-ylbutan-2-ol

4-cyclohexyl-3-morpholin-4-ylbutan-2-ol (PubChem CID 57140107) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 4-cyclohexyl-3-morpholin-4-ylbutan-2-ol.

Molecular Properties

Compound Name4-cyclohexyl-3-morpholin-4-ylbutan-2-ol
PubChem CID57140107
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name4-cyclohexyl-3-morpholin-4-ylbutan-2-ol
SMILESCC(O)C(CC1CCCCC1)N1CCOCC1
InChIInChI=1S/C14H27NO2/c1-12(16)14(15-7-9-17-10-8-15)11-13-5-3-2-4-6-13/h12-14,16H,2-11H2,1H3
InChIKeyNIQUCCCVSVMMSY-UHFFFAOYSA-N
XLogP2.04
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-3-cyclohexyl-2-hydroxy-1-morpholin-4-ylpropan-1-one
CID 59949122
1-cyclopentyl-3-(oxan-4-yl)propan-2-ol
CID 115789647
1,1-dimorpholin-4-ylpropan-2-ol
CID 141196639
(3S)-3-amino-4-cyclohexyl-2-hydroxy-1-morpholin-4-ylbutan-1-one
CID 86741929
3-cyclohexyl-2-methylpropane-1,1-diol
CID 20647941
4-(cyclohexylmethyl)-N-(3-methyl-2-morpholin-4-ylbutyl)-1,4-diazepane-1-carboxamide
CID 55912276
2-cyclopentyl-1-(4-methylmorpholin-2-yl)ethanol
CID 79087571
4-(cyclohexylmethyl)morpholine
CID 641545
2-methylpropylcyclobutane;4-(2-methylpropyl)oxane
CID 157070530
ethane;4-propan-2-ylmorpholine;4-propan-2-yloxane;bis(1-propan-2-ylpiperidine)
CID 161339699
bis(2-methylpropylcyclohexane);2-methylpropylcyclopentane
CID 159474199
3-(cyclohexylmethyl)-4-morpholin-4-yl-2-oxobutanamide
CID 139942487

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-3-morpholin-4-ylbutan-2-ol?
The IUPAC name of 4-cyclohexyl-3-morpholin-4-ylbutan-2-ol (CID 57140107) is 4-cyclohexyl-3-morpholin-4-ylbutan-2-ol.
What is the SMILES notation for 4-cyclohexyl-3-morpholin-4-ylbutan-2-ol?
The canonical SMILES for 4-cyclohexyl-3-morpholin-4-ylbutan-2-ol is CC(O)C(CC1CCCCC1)N1CCOCC1.
What is the InChIKey of 4-cyclohexyl-3-morpholin-4-ylbutan-2-ol?
The InChIKey is NIQUCCCVSVMMSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-12(16)14(15-7-9-17-10-8-15)11-13-5-3-2-4-6-13/h12-14,16H,2-11H2,1H3.
What are the key properties of 4-cyclohexyl-3-morpholin-4-ylbutan-2-ol?
4-cyclohexyl-3-morpholin-4-ylbutan-2-ol has a molecular weight of 241.37 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-3-morpholin-4-ylbutan-2-ol is sourced from PubChem (CID 57140107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).