[(2S)-4-(4-propan-2-ylcyclohexyl)morpholin-2-yl]methanol

C14H27NO2 — CID 140709148

IUPAC[(2S)-4-(4-propan-2-ylcyclohexyl)morpholin-2-yl]methanol
SMILESCC(C)C1CCC(N2CCO[C@H](CO)C2)CC1
InChIInChI=1S/C14H27NO2/c1-11(2)12-3-5-13(6-4-12)15-7-8-17-14(9-15)10-16/h11-14,16H,3-10H2,1-2H3/t12?,13?,14-/m0/s1
InChIKeyUSYDIDMTCGYDEA-RUXDESIVSA-N
MW241.37 g/mol
LogP1.89
Rot. Bonds3

About [(2S)-4-(4-propan-2-ylcyclohexyl)morpholin-2-yl]methanol

[(2S)-4-(4-propan-2-ylcyclohexyl)morpholin-2-yl]methanol (PubChem CID 140709148) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is [(2S)-4-(4-propan-2-ylcyclohexyl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[(2S)-4-(4-propan-2-ylcyclohexyl)morpholin-2-yl]methanol
PubChem CID140709148
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name[(2S)-4-(4-propan-2-ylcyclohexyl)morpholin-2-yl]methanol
SMILESCC(C)C1CCC(N2CCO[C@H](CO)C2)CC1
InChIInChI=1S/C14H27NO2/c1-11(2)12-3-5-13(6-4-12)15-7-8-17-14(9-15)10-16/h11-14,16H,3-10H2,1-2H3/t12?,13?,14-/m0/s1
InChIKeyUSYDIDMTCGYDEA-RUXDESIVSA-N
XLogP1.89
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [(2S)-4-(4-propan-2-ylcyclohexyl)morpholin-2-yl]methanol with MolForge

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Related Compounds

[5-Methyl-4-[4-(oxan-4-yl)butyl]morpholin-2-yl]methanol
CID 121520832
[4-[(3,3-Difluorocyclohexyl)methyl]-5-methylmorpholin-2-yl]methanol
CID 114225050
1-Cyclohexyl-1-morpholin-4-ylpentane-2,3-diol;dihydrochloride
CID 17846827
1-Cyclohexyl-1-morpholin-4-ylpentane-2,3-diol
CID 17846828
[4-(Cyclopentylmethyl)-5-methylmorpholin-2-yl]methanol
CID 81213422
(2S,3R,4S,5S,6R)-5,6-dimethyl-4-piperidin-1-yl-2-propan-2-yloxan-3-ol
CID 132048321
(2S,3R,4S,6R)-6-methyl-4-morpholin-4-yl-2-propan-2-yloxan-3-ol
CID 132058494
[(3R)-4-(4-propan-2-ylcyclohexyl)morpholin-3-yl]methanol
CID 140709120
[(3S)-4-(4-propan-2-ylcyclohexyl)morpholin-3-yl]methanol
CID 140709151
4-(4-Propan-2-ylcyclohexyl)morpholin-1-ium
CID 147375805
[4-(2-Cyclohexylpropan-2-yl)morpholin-2-yl]methanol
CID 177337302
1-Ethoxy-3-[methyl-[1-(4-methylcyclohexyl)piperidin-4-yl]amino]propan-2-ol
CID 56789986

Frequently Asked Questions

What is the IUPAC name of [(2S)-4-(4-propan-2-ylcyclohexyl)morpholin-2-yl]methanol?
The IUPAC name of [(2S)-4-(4-propan-2-ylcyclohexyl)morpholin-2-yl]methanol (CID 140709148) is [(2S)-4-(4-propan-2-ylcyclohexyl)morpholin-2-yl]methanol.
What is the SMILES notation for [(2S)-4-(4-propan-2-ylcyclohexyl)morpholin-2-yl]methanol?
The canonical SMILES for [(2S)-4-(4-propan-2-ylcyclohexyl)morpholin-2-yl]methanol is CC(C)C1CCC(N2CCO[C@H](CO)C2)CC1.
What is the InChIKey of [(2S)-4-(4-propan-2-ylcyclohexyl)morpholin-2-yl]methanol?
The InChIKey is USYDIDMTCGYDEA-RUXDESIVSA-N. The full InChI is InChI=1S/C14H27NO2/c1-11(2)12-3-5-13(6-4-12)15-7-8-17-14(9-15)10-16/h11-14,16H,3-10H2,1-2H3/t12?,13?,14-/m0/s1.
What are the key properties of [(2S)-4-(4-propan-2-ylcyclohexyl)morpholin-2-yl]methanol?
[(2S)-4-(4-propan-2-ylcyclohexyl)morpholin-2-yl]methanol has a molecular weight of 241.37 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-4-(4-propan-2-ylcyclohexyl)morpholin-2-yl]methanol is sourced from PubChem (CID 140709148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).