4-[(2-morpholin-4-ylphenyl)methylamino]cyclohexan-1-ol

C17H26N2O2 — CID 110928598

IUPAC4-[(2-morpholin-4-ylphenyl)methylamino]cyclohexan-1-ol
SMILESOC1CCC(NCc2ccccc2N2CCOCC2)CC1
InChIInChI=1S/C17H26N2O2/c20-16-7-5-15(6-8-16)18-13-14-3-1-2-4-17(14)19-9-11-21-12-10-19/h1-4,15-16,18,20H,5-13H2
InChIKeyMZABEBGJEOLUID-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.92
Rot. Bonds4

About 4-[(2-morpholin-4-ylphenyl)methylamino]cyclohexan-1-ol

4-[(2-morpholin-4-ylphenyl)methylamino]cyclohexan-1-ol (PubChem CID 110928598) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 4-[(2-morpholin-4-ylphenyl)methylamino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[(2-morpholin-4-ylphenyl)methylamino]cyclohexan-1-ol
PubChem CID110928598
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name4-[(2-morpholin-4-ylphenyl)methylamino]cyclohexan-1-ol
SMILESOC1CCC(NCc2ccccc2N2CCOCC2)CC1
InChIInChI=1S/C17H26N2O2/c20-16-7-5-15(6-8-16)18-13-14-3-1-2-4-17(14)19-9-11-21-12-10-19/h1-4,15-16,18,20H,5-13H2
InChIKeyMZABEBGJEOLUID-UHFFFAOYSA-N
XLogP1.92
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-[(cyclopropylamino)methyl]phenyl]piperidin-3-ol
CID 61434347
N-[(2-thiomorpholin-4-ylphenyl)methyl]cyclopropanamine
CID 43281422
N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]cyclopropanamine
CID 62439214
N-[(2-morpholin-4-ylphenyl)methyl]-1-pyridin-2-ylpyrrolidin-3-amine
CID 75446101
N-[(3-chloro-4-morpholin-4-ylphenyl)methyl]cyclopropanamine
CID 81152518
N-[[2-[4-(methoxymethyl)piperidin-1-yl]phenyl]methyl]cyclopropanamine
CID 63972921
(1R,5S,6R)-N-[(2-morpholin-4-ylphenyl)methyl]spiro[2-oxabicyclo[3.2.0]heptane-7,1'-cyclopentane]-6-amine
CID 124775706
N-[[4-bromo-2-(1,4-oxazepan-4-yl)phenyl]methyl]cyclopropanamine
CID 55153715
3-[(3S)-3-[(2-morpholin-4-ylphenyl)methylamino]piperidin-1-yl]-1H-pyrazin-2-one
CID 129475293
N-[(2-chloro-4-morpholin-4-ylphenyl)methyl]cyclopropanamine
CID 114064576
2-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide
CID 47400471
4-[[(2-morpholin-4-ylphenyl)methylamino]methyl]pyrrolidin-3-ol;hydrochloride
CID 120962200

Frequently Asked Questions

What is the IUPAC name of 4-[(2-morpholin-4-ylphenyl)methylamino]cyclohexan-1-ol?
The IUPAC name of 4-[(2-morpholin-4-ylphenyl)methylamino]cyclohexan-1-ol (CID 110928598) is 4-[(2-morpholin-4-ylphenyl)methylamino]cyclohexan-1-ol.
What is the SMILES notation for 4-[(2-morpholin-4-ylphenyl)methylamino]cyclohexan-1-ol?
The canonical SMILES for 4-[(2-morpholin-4-ylphenyl)methylamino]cyclohexan-1-ol is OC1CCC(NCc2ccccc2N2CCOCC2)CC1.
What is the InChIKey of 4-[(2-morpholin-4-ylphenyl)methylamino]cyclohexan-1-ol?
The InChIKey is MZABEBGJEOLUID-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c20-16-7-5-15(6-8-16)18-13-14-3-1-2-4-17(14)19-9-11-21-12-10-19/h1-4,15-16,18,20H,5-13H2.
What are the key properties of 4-[(2-morpholin-4-ylphenyl)methylamino]cyclohexan-1-ol?
4-[(2-morpholin-4-ylphenyl)methylamino]cyclohexan-1-ol has a molecular weight of 290.41 g/mol, XLogP of 1.92, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-morpholin-4-ylphenyl)methylamino]cyclohexan-1-ol is sourced from PubChem (CID 110928598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).