3-[N-(2-morpholin-4-ylethyl)anilino]propan-1-ol

C15H24N2O2 — CID 111543585

IUPAC3-[N-(2-morpholin-4-ylethyl)anilino]propan-1-ol
SMILESOCCCN(CCN1CCOCC1)c1ccccc1
InChIInChI=1S/C15H24N2O2/c18-12-4-7-17(15-5-2-1-3-6-15)9-8-16-10-13-19-14-11-16/h1-3,5-6,18H,4,7-14H2
InChIKeyUCZAFEUDGMOIHI-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.21
Rot. Bonds7

About 3-[N-(2-morpholin-4-ylethyl)anilino]propan-1-ol

3-[N-(2-morpholin-4-ylethyl)anilino]propan-1-ol (PubChem CID 111543585) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-[N-(2-morpholin-4-ylethyl)anilino]propan-1-ol.

Molecular Properties

Compound Name3-[N-(2-morpholin-4-ylethyl)anilino]propan-1-ol
PubChem CID111543585
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name3-[N-(2-morpholin-4-ylethyl)anilino]propan-1-ol
SMILESOCCCN(CCN1CCOCC1)c1ccccc1
InChIInChI=1S/C15H24N2O2/c18-12-4-7-17(15-5-2-1-3-6-15)9-8-16-10-13-19-14-11-16/h1-3,5-6,18H,4,7-14H2
InChIKeyUCZAFEUDGMOIHI-UHFFFAOYSA-N
XLogP1.21
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[N-(2-morpholin-4-ylethyl)anilino]butanoic acid
CID 60838256
3-[3-methyl-N-(2-morpholin-4-ylethyl)anilino]propanoic acid
CID 82320048
N,N-dibutylaniline;4-phenylmorpholine
CID 159818534
4-N-(2-morpholin-4-ylethyl)-4-N-propylbenzene-1,4-diamine
CID 63233562
2-[(3S,4S)-1-(morpholine-4-carbonyl)-3-[2-[N-(2-morpholin-4-ylethyl)anilino]ethyl]piperidin-4-yl]acetic acid
CID 163163254
3-[2-hydroxyethyl(3-morpholin-4-ylpropyl)amino]propan-1-ol
CID 23551083
N-methyl-N-(3-morpholin-4-ylpropyl)benzamide
CID 67379055
N-benzhydryl-N-methyl-2-morpholin-4-ylethanamine;hydrochloride
CID 54600904
4-fluoro-N-(2-morpholin-4-ylethyl)-N-phenylbenzamide
CID 134025432
2-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]ethanol
CID 111753096
2-(3-morpholin-4-ylpropyl)-1,1-diphenylbutane-1,4-diol
CID 13129495
9-morpholin-4-ylnonan-1-ol
CID 58205558

Frequently Asked Questions

What is the IUPAC name of 3-[N-(2-morpholin-4-ylethyl)anilino]propan-1-ol?
The IUPAC name of 3-[N-(2-morpholin-4-ylethyl)anilino]propan-1-ol (CID 111543585) is 3-[N-(2-morpholin-4-ylethyl)anilino]propan-1-ol.
What is the SMILES notation for 3-[N-(2-morpholin-4-ylethyl)anilino]propan-1-ol?
The canonical SMILES for 3-[N-(2-morpholin-4-ylethyl)anilino]propan-1-ol is OCCCN(CCN1CCOCC1)c1ccccc1.
What is the InChIKey of 3-[N-(2-morpholin-4-ylethyl)anilino]propan-1-ol?
The InChIKey is UCZAFEUDGMOIHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c18-12-4-7-17(15-5-2-1-3-6-15)9-8-16-10-13-19-14-11-16/h1-3,5-6,18H,4,7-14H2.
What are the key properties of 3-[N-(2-morpholin-4-ylethyl)anilino]propan-1-ol?
3-[N-(2-morpholin-4-ylethyl)anilino]propan-1-ol has a molecular weight of 264.37 g/mol, XLogP of 1.21, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[N-(2-morpholin-4-ylethyl)anilino]propan-1-ol is sourced from PubChem (CID 111543585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).