2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]cyclohexan-1-ol

C13H26N2O3 — CID 62360030

IUPAC2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]cyclohexan-1-ol
SMILESOC(CNC1CCCCC1O)CN1CCOCC1
InChIInChI=1S/C13H26N2O3/c16-11(10-15-5-7-18-8-6-15)9-14-12-3-1-2-4-13(12)17/h11-14,16-17H,1-10H2
InChIKeyYHBAZBBVFLRAKX-UHFFFAOYSA-N
MW258.36 g/mol
LogP-0.43
Rot. Bonds5

About 2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]cyclohexan-1-ol

2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]cyclohexan-1-ol (PubChem CID 62360030) has the molecular formula C13H26N2O3 and a molecular weight of 258.36 g/mol. Its IUPAC name is 2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]cyclohexan-1-ol
PubChem CID62360030
Molecular FormulaC13H26N2O3
Molecular Weight258.36 g/mol
Exact Mass258.19
IUPAC Name2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]cyclohexan-1-ol
SMILESOC(CNC1CCCCC1O)CN1CCOCC1
InChIInChI=1S/C13H26N2O3/c16-11(10-15-5-7-18-8-6-15)9-14-12-3-1-2-4-13(12)17/h11-14,16-17H,1-10H2
InChIKeyYHBAZBBVFLRAKX-UHFFFAOYSA-N
XLogP-0.43
TPSA64.96 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 5-0.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(2-propan-2-ylcyclohexyl)amino]-3-pyrrolidin-1-ylpropan-2-ol
CID 81328585
2-[(2-methyl-3-pyrrolidin-1-ylpropyl)amino]cyclohexan-1-ol
CID 55141526
1-morpholin-4-yl-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol
CID 79359122
3-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114629443
(2S)-1-(methylamino)-3-morpholin-4-ylpropan-2-ol
CID 7201085
2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]cycloheptan-1-ol
CID 113394722
(2S)-1-(cyclohexylamino)-3-[4-[(2S)-3-(cyclohexylamino)-2-hydroxypropyl]piperazin-1-yl]propan-2-ol
CID 7446257
1-(azepan-1-yl)-3-(cyclopropylamino)propan-2-ol
CID 43165749
1-morpholin-4-yl-3-(morpholin-4-ylamino)propan-2-ol
CID 83022230
1-(azocan-1-yl)-3-(cyclopropylamino)propan-2-ol
CID 43165880
2-[[3-(dimethylamino)-2-hydroxypropyl]amino]cyclohexan-1-ol
CID 62358751
1-morpholin-4-yl-3-(thian-2-ylmethylamino)propan-2-ol
CID 80600493

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]cyclohexan-1-ol?
The IUPAC name of 2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]cyclohexan-1-ol (CID 62360030) is 2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]cyclohexan-1-ol.
What is the SMILES notation for 2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]cyclohexan-1-ol?
The canonical SMILES for 2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]cyclohexan-1-ol is OC(CNC1CCCCC1O)CN1CCOCC1.
What is the InChIKey of 2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]cyclohexan-1-ol?
The InChIKey is YHBAZBBVFLRAKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3/c16-11(10-15-5-7-18-8-6-15)9-14-12-3-1-2-4-13(12)17/h11-14,16-17H,1-10H2.
What are the key properties of 2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]cyclohexan-1-ol?
2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]cyclohexan-1-ol has a molecular weight of 258.36 g/mol, XLogP of -0.43, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]cyclohexan-1-ol is sourced from PubChem (CID 62360030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).