3-[2-hydroxyethyl(3-morpholin-4-ylpropyl)amino]propan-1-ol

C12H26N2O3 — CID 23551083

IUPAC3-[2-hydroxyethyl(3-morpholin-4-ylpropyl)amino]propan-1-ol
SMILESOCCCN(CCO)CCCN1CCOCC1
InChIInChI=1S/C12H26N2O3/c15-9-2-5-13(6-10-16)3-1-4-14-7-11-17-12-8-14/h15-16H,1-12H2
InChIKeySYBJSCWLXQAPGH-UHFFFAOYSA-N
MW246.35 g/mol
LogP-0.61
Rot. Bonds9

About 3-[2-hydroxyethyl(3-morpholin-4-ylpropyl)amino]propan-1-ol

3-[2-hydroxyethyl(3-morpholin-4-ylpropyl)amino]propan-1-ol (PubChem CID 23551083) has the molecular formula C12H26N2O3 and a molecular weight of 246.35 g/mol. Its IUPAC name is 3-[2-hydroxyethyl(3-morpholin-4-ylpropyl)amino]propan-1-ol.

Molecular Properties

Compound Name3-[2-hydroxyethyl(3-morpholin-4-ylpropyl)amino]propan-1-ol
PubChem CID23551083
Molecular FormulaC12H26N2O3
Molecular Weight246.35 g/mol
Exact Mass246.19
IUPAC Name3-[2-hydroxyethyl(3-morpholin-4-ylpropyl)amino]propan-1-ol
SMILESOCCCN(CCO)CCCN1CCOCC1
InChIInChI=1S/C12H26N2O3/c15-9-2-5-13(6-10-16)3-1-4-14-7-11-17-12-8-14/h15-16H,1-12H2
InChIKeySYBJSCWLXQAPGH-UHFFFAOYSA-N
XLogP-0.61
TPSA56.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 5-0.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

ethane;4-morpholin-4-ylbutan-1-ol
CID 162683886
2-[2-morpholin-4-ylethyl(propyl)amino]ethanol
CID 60692272
9-morpholin-4-ylnonan-1-ol
CID 58205558
20-morpholin-4-ylicosan-1-ol
CID 58205553
1-[ethyl(3-morpholin-4-ylpropyl)amino]-2-methylpropan-2-ol
CID 111496505
3-(7,13-diethyl-1,4-dioxa-7,10,13-triazacyclopentadec-10-yl)-N,N-diethylpropan-1-amine
CID 14661126
3-[2-hydroxyethyl(3-hydroxypropyl)amino]propan-1-ol;methane
CID 158407678
5-(3-morpholin-4-ylpropylamino)pentan-1-ol
CID 62227528
7-(2-morpholin-4-ylethoxy)heptan-1-ol
CID 123873926
4-(3-bromopropyl)morpholine
CID 13034048
3-[N-(2-morpholin-4-ylethyl)anilino]propan-1-ol
CID 111543585
16-[10-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)decyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 15145347

Frequently Asked Questions

What is the IUPAC name of 3-[2-hydroxyethyl(3-morpholin-4-ylpropyl)amino]propan-1-ol?
The IUPAC name of 3-[2-hydroxyethyl(3-morpholin-4-ylpropyl)amino]propan-1-ol (CID 23551083) is 3-[2-hydroxyethyl(3-morpholin-4-ylpropyl)amino]propan-1-ol.
What is the SMILES notation for 3-[2-hydroxyethyl(3-morpholin-4-ylpropyl)amino]propan-1-ol?
The canonical SMILES for 3-[2-hydroxyethyl(3-morpholin-4-ylpropyl)amino]propan-1-ol is OCCCN(CCO)CCCN1CCOCC1.
What is the InChIKey of 3-[2-hydroxyethyl(3-morpholin-4-ylpropyl)amino]propan-1-ol?
The InChIKey is SYBJSCWLXQAPGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O3/c15-9-2-5-13(6-10-16)3-1-4-14-7-11-17-12-8-14/h15-16H,1-12H2.
What are the key properties of 3-[2-hydroxyethyl(3-morpholin-4-ylpropyl)amino]propan-1-ol?
3-[2-hydroxyethyl(3-morpholin-4-ylpropyl)amino]propan-1-ol has a molecular weight of 246.35 g/mol, XLogP of -0.61, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-hydroxyethyl(3-morpholin-4-ylpropyl)amino]propan-1-ol is sourced from PubChem (CID 23551083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).