1-morpholin-4-yl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propan-2-ol

C17H26N2O2 — CID 60897292

IUPAC1-morpholin-4-yl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propan-2-ol
SMILESOC(CNc1cccc2c1CCCC2)CN1CCOCC1
InChIInChI=1S/C17H26N2O2/c20-15(13-19-8-10-21-11-9-19)12-18-17-7-3-5-14-4-1-2-6-16(14)17/h3,5,7,15,18,20H,1-2,4,6,8-13H2
InChIKeyNDIVMRGSLCDDGJ-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.67
Rot. Bonds5

About 1-morpholin-4-yl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propan-2-ol

1-morpholin-4-yl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propan-2-ol (PubChem CID 60897292) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 1-morpholin-4-yl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propan-2-ol.

Molecular Properties

Compound Name1-morpholin-4-yl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propan-2-ol
PubChem CID60897292
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name1-morpholin-4-yl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propan-2-ol
SMILESOC(CNc1cccc2c1CCCC2)CN1CCOCC1
InChIInChI=1S/C17H26N2O2/c20-15(13-19-8-10-21-11-9-19)12-18-17-7-3-5-14-4-1-2-6-16(14)17/h3,5,7,15,18,20H,1-2,4,6,8-13H2
InChIKeyNDIVMRGSLCDDGJ-UHFFFAOYSA-N
XLogP1.67
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-chloroanilino)-3-morpholin-4-ylpropan-2-ol
CID 60898557
3-(2,3-dihydro-1H-inden-4-ylamino)propane-1,2-diol
CID 168593617
1-(2,3-dihydro-1H-inden-4-yloxy)-3-morpholin-4-ylpropan-2-ol
CID 3051477
1-morpholin-4-yl-3-[2-(trifluoromethyl)anilino]propan-2-ol
CID 60898999
1-(2,6-dichloroanilino)-3-morpholin-4-ylpropan-2-ol
CID 65468625
1-propan-2-yloxy-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propan-2-ol
CID 60897291
3,3-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)butan-2-ol
CID 114265228
1-morpholin-4-yl-3-(2,3,4-trifluoroanilino)propan-2-ol
CID 60896358
N-(2,2-difluoroethyl)-5,6,7,8-tetrahydronaphthalen-1-amine
CID 60922527
1-(3,4-dihydro-1H-isochromen-5-ylmethylamino)-3-morpholin-4-ylpropan-2-ol
CID 167917444
2-(3-morpholin-4-ylpropyl)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)guanidine;hydroiodide
CID 111720602
1-[(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 10966962

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propan-2-ol?
The IUPAC name of 1-morpholin-4-yl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propan-2-ol (CID 60897292) is 1-morpholin-4-yl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propan-2-ol.
What is the SMILES notation for 1-morpholin-4-yl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propan-2-ol?
The canonical SMILES for 1-morpholin-4-yl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propan-2-ol is OC(CNc1cccc2c1CCCC2)CN1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propan-2-ol?
The InChIKey is NDIVMRGSLCDDGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c20-15(13-19-8-10-21-11-9-19)12-18-17-7-3-5-14-4-1-2-6-16(14)17/h3,5,7,15,18,20H,1-2,4,6,8-13H2.
What are the key properties of 1-morpholin-4-yl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propan-2-ol?
1-morpholin-4-yl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propan-2-ol has a molecular weight of 290.41 g/mol, XLogP of 1.67, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propan-2-ol is sourced from PubChem (CID 60897292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).