[(3S)-4-(4-propan-2-ylcyclohexyl)morpholin-3-yl]methanol

C14H27NO2 — CID 140709151

IUPAC[(3S)-4-(4-propan-2-ylcyclohexyl)morpholin-3-yl]methanol
SMILESCC(C)C1CCC(N2CCOC[C@@H]2CO)CC1
InChIInChI=1S/C14H27NO2/c1-11(2)12-3-5-13(6-4-12)15-7-8-17-10-14(15)9-16/h11-14,16H,3-10H2,1-2H3/t12?,13?,14-/m0/s1
InChIKeySYLJYTXVRAEDJN-RUXDESIVSA-N
MW241.37 g/mol
LogP1.89
Rot. Bonds3

About [(3S)-4-(4-propan-2-ylcyclohexyl)morpholin-3-yl]methanol

[(3S)-4-(4-propan-2-ylcyclohexyl)morpholin-3-yl]methanol (PubChem CID 140709151) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is [(3S)-4-(4-propan-2-ylcyclohexyl)morpholin-3-yl]methanol.

Molecular Properties

Compound Name[(3S)-4-(4-propan-2-ylcyclohexyl)morpholin-3-yl]methanol
PubChem CID140709151
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name[(3S)-4-(4-propan-2-ylcyclohexyl)morpholin-3-yl]methanol
SMILESCC(C)C1CCC(N2CCOC[C@@H]2CO)CC1
InChIInChI=1S/C14H27NO2/c1-11(2)12-3-5-13(6-4-12)15-7-8-17-10-14(15)9-16/h11-14,16H,3-10H2,1-2H3/t12?,13?,14-/m0/s1
InChIKeySYLJYTXVRAEDJN-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 [(3S)-4-(4-propan-2-ylcyclohexyl)morpholin-3-yl]methanol with MolForge

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Related Compounds

4-(4-Tert-butylcyclohexyl)morpholine
CID 742685
4-(4-Ethylcyclohexyl)morpholine
CID 756963
4-Cyclohexyl-4-morpholin-4-ylbut-2-yn-1-ol
CID 46184786
[4-[(3,3-Difluorocyclohexyl)methyl]morpholin-3-yl]methanol
CID 114225053
2-(4-Pentylpiperidin-1-YL)propane-1,3-diol
CID 13418215
1-(4-Propan-2-ylcyclohexyl)piperidin-3-ol
CID 57054068
4-[4-(2-Methylpropyl)cyclohexyl]morpholine
CID 58278178
4-(4-Propan-2-ylcyclohexyl)morpholine
CID 58344233
(3S)-3-methyl-4-[(4-propan-2-ylcyclohexyl)methyl]morpholine
CID 89671368
4-(3,4-Dimethylcyclohexyl)morpholine
CID 118553713
4-[4,4-Di(propan-2-yl)cyclohexyl]morpholine
CID 130233642
4-[4-(2-Methylbutan-2-yl)cyclohexyl]morpholine
CID 132170532

Frequently Asked Questions

What is the IUPAC name of [(3S)-4-(4-propan-2-ylcyclohexyl)morpholin-3-yl]methanol?
The IUPAC name of [(3S)-4-(4-propan-2-ylcyclohexyl)morpholin-3-yl]methanol (CID 140709151) is [(3S)-4-(4-propan-2-ylcyclohexyl)morpholin-3-yl]methanol.
What is the SMILES notation for [(3S)-4-(4-propan-2-ylcyclohexyl)morpholin-3-yl]methanol?
The canonical SMILES for [(3S)-4-(4-propan-2-ylcyclohexyl)morpholin-3-yl]methanol is CC(C)C1CCC(N2CCOC[C@@H]2CO)CC1.
What is the InChIKey of [(3S)-4-(4-propan-2-ylcyclohexyl)morpholin-3-yl]methanol?
The InChIKey is SYLJYTXVRAEDJN-RUXDESIVSA-N. The full InChI is InChI=1S/C14H27NO2/c1-11(2)12-3-5-13(6-4-12)15-7-8-17-10-14(15)9-16/h11-14,16H,3-10H2,1-2H3/t12?,13?,14-/m0/s1.
What are the key properties of [(3S)-4-(4-propan-2-ylcyclohexyl)morpholin-3-yl]methanol?
[(3S)-4-(4-propan-2-ylcyclohexyl)morpholin-3-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 [(3S)-4-(4-propan-2-ylcyclohexyl)morpholin-3-yl]methanol is sourced from PubChem (CID 140709151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).