2-(2-aminoethyl)-1-(2,6-dimethylmorpholin-4-yl)pentan-1-ol

C13H28N2O2 — CID 70974454

IUPAC2-(2-aminoethyl)-1-(2,6-dimethylmorpholin-4-yl)pentan-1-ol
SMILESCCCC(CCN)C(O)N1CC(C)OC(C)C1
InChIInChI=1S/C13H28N2O2/c1-4-5-12(6-7-14)13(16)15-8-10(2)17-11(3)9-15/h10-13,16H,4-9,14H2,1-3H3
InChIKeyPWXMMEGVXRPAEE-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.18
Rot. Bonds6

About 2-(2-aminoethyl)-1-(2,6-dimethylmorpholin-4-yl)pentan-1-ol

2-(2-aminoethyl)-1-(2,6-dimethylmorpholin-4-yl)pentan-1-ol (PubChem CID 70974454) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-(2-aminoethyl)-1-(2,6-dimethylmorpholin-4-yl)pentan-1-ol.

Molecular Properties

Compound Name2-(2-aminoethyl)-1-(2,6-dimethylmorpholin-4-yl)pentan-1-ol
PubChem CID70974454
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC Name2-(2-aminoethyl)-1-(2,6-dimethylmorpholin-4-yl)pentan-1-ol
SMILESCCCC(CCN)C(O)N1CC(C)OC(C)C1
InChIInChI=1S/C13H28N2O2/c1-4-5-12(6-7-14)13(16)15-8-10(2)17-11(3)9-15/h10-13,16H,4-9,14H2,1-3H3
InChIKeyPWXMMEGVXRPAEE-UHFFFAOYSA-N
XLogP1.18
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]heptan-4-amine
CID 104958469
(2S)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-amine
CID 51670774
2-(2,6-dimethylmorpholin-4-yl)-4-ethylsulfanylbutan-1-amine
CID 116503923
4-amino-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-pyrrolidin-1-ylbutan-1-one
CID 104958068
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-ethylpentan-1-amine
CID 104961018
2-amino-1-(2,6-dimethylmorpholin-4-yl)pentan-1-one
CID 43649994
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propan-1-ol
CID 130503163
2-amino-1-(2,6-dimethylmorpholin-4-yl)pentan-1-one;hydrochloride
CID 119261693
2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]butanimidamide
CID 104958917
1-amino-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butan-2-ol
CID 104961406
2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3,3,3-trifluoropropan-1-amine
CID 104957955
3-amino-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropan-1-one
CID 104958278

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethyl)-1-(2,6-dimethylmorpholin-4-yl)pentan-1-ol?
The IUPAC name of 2-(2-aminoethyl)-1-(2,6-dimethylmorpholin-4-yl)pentan-1-ol (CID 70974454) is 2-(2-aminoethyl)-1-(2,6-dimethylmorpholin-4-yl)pentan-1-ol.
What is the SMILES notation for 2-(2-aminoethyl)-1-(2,6-dimethylmorpholin-4-yl)pentan-1-ol?
The canonical SMILES for 2-(2-aminoethyl)-1-(2,6-dimethylmorpholin-4-yl)pentan-1-ol is CCCC(CCN)C(O)N1CC(C)OC(C)C1.
What is the InChIKey of 2-(2-aminoethyl)-1-(2,6-dimethylmorpholin-4-yl)pentan-1-ol?
The InChIKey is PWXMMEGVXRPAEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-4-5-12(6-7-14)13(16)15-8-10(2)17-11(3)9-15/h10-13,16H,4-9,14H2,1-3H3.
What are the key properties of 2-(2-aminoethyl)-1-(2,6-dimethylmorpholin-4-yl)pentan-1-ol?
2-(2-aminoethyl)-1-(2,6-dimethylmorpholin-4-yl)pentan-1-ol has a molecular weight of 244.38 g/mol, XLogP of 1.18, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethyl)-1-(2,6-dimethylmorpholin-4-yl)pentan-1-ol is sourced from PubChem (CID 70974454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).