2-ethyl-5-(2-methylmorpholin-4-yl)-2-(propylamino)pentan-1-ol

C15H32N2O2 — CID 106809096

IUPAC2-ethyl-5-(2-methylmorpholin-4-yl)-2-(propylamino)pentan-1-ol
SMILESCCCNC(CC)(CO)CCCN1CCOC(C)C1
InChIInChI=1S/C15H32N2O2/c1-4-8-16-15(5-2,13-18)7-6-9-17-10-11-19-14(3)12-17/h14,16,18H,4-13H2,1-3H3
InChIKeySDYSNDGNFRHRKD-UHFFFAOYSA-N
MW272.43 g/mol
LogP1.63
Rot. Bonds9

About 2-ethyl-5-(2-methylmorpholin-4-yl)-2-(propylamino)pentan-1-ol

2-ethyl-5-(2-methylmorpholin-4-yl)-2-(propylamino)pentan-1-ol (PubChem CID 106809096) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is 2-ethyl-5-(2-methylmorpholin-4-yl)-2-(propylamino)pentan-1-ol.

Molecular Properties

Compound Name2-ethyl-5-(2-methylmorpholin-4-yl)-2-(propylamino)pentan-1-ol
PubChem CID106809096
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC Name2-ethyl-5-(2-methylmorpholin-4-yl)-2-(propylamino)pentan-1-ol
SMILESCCCNC(CC)(CO)CCCN1CCOC(C)C1
InChIInChI=1S/C15H32N2O2/c1-4-8-16-15(5-2,13-18)7-6-9-17-10-11-19-14(3)12-17/h14,16,18H,4-13H2,1-3H3
InChIKeySDYSNDGNFRHRKD-UHFFFAOYSA-N
XLogP1.63
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-ethyl-2-(propylamino)pentan-1-ol
CID 106809795
2-amino-2-ethyl-5-(2-methylmorpholin-4-yl)pentan-1-ol
CID 106809098
5-[3-(dimethylamino)piperidin-1-yl]-2-ethyl-2-(propylamino)pentan-1-ol
CID 106809696
2-ethyl-5-(2-methyl-1,4-oxazepan-4-yl)-2-(propylamino)pentanenitrile
CID 106803549
2-ethyl-5-(3-ethylmorpholin-4-yl)-2-(propylamino)pentan-1-ol
CID 106809313
2-methyl-5-(2-methyl-1,4-oxazepan-4-yl)-2-(propylamino)pentanamide
CID 62974573
5-(4-ethoxypiperidin-1-yl)-2-ethyl-2-(propylamino)pentan-1-ol
CID 106809351
2-ethyl-5-(2-ethylpiperidin-1-yl)-2-(propylamino)pentan-1-ol
CID 106809191
2-ethyl-5-(2-ethylpyrrolidin-1-yl)-2-(propylamino)pentan-1-ol
CID 106808975
2-ethyl-5-(2-ethylazepan-1-yl)-2-(propylamino)pentan-1-ol
CID 106809860
5-(2,4-dimethylpiperidin-1-yl)-2-ethyl-2-(propylamino)pentan-1-ol
CID 106808652
acetic acid;4-butyl-2-methylmorpholine
CID 175198746

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-(2-methylmorpholin-4-yl)-2-(propylamino)pentan-1-ol?
The IUPAC name of 2-ethyl-5-(2-methylmorpholin-4-yl)-2-(propylamino)pentan-1-ol (CID 106809096) is 2-ethyl-5-(2-methylmorpholin-4-yl)-2-(propylamino)pentan-1-ol.
What is the SMILES notation for 2-ethyl-5-(2-methylmorpholin-4-yl)-2-(propylamino)pentan-1-ol?
The canonical SMILES for 2-ethyl-5-(2-methylmorpholin-4-yl)-2-(propylamino)pentan-1-ol is CCCNC(CC)(CO)CCCN1CCOC(C)C1.
What is the InChIKey of 2-ethyl-5-(2-methylmorpholin-4-yl)-2-(propylamino)pentan-1-ol?
The InChIKey is SDYSNDGNFRHRKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-4-8-16-15(5-2,13-18)7-6-9-17-10-11-19-14(3)12-17/h14,16,18H,4-13H2,1-3H3.
What are the key properties of 2-ethyl-5-(2-methylmorpholin-4-yl)-2-(propylamino)pentan-1-ol?
2-ethyl-5-(2-methylmorpholin-4-yl)-2-(propylamino)pentan-1-ol has a molecular weight of 272.43 g/mol, XLogP of 1.63, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-(2-methylmorpholin-4-yl)-2-(propylamino)pentan-1-ol is sourced from PubChem (CID 106809096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).