2-ethyl-5-(3-ethylmorpholin-4-yl)-2-(propylamino)pentan-1-ol

C16H34N2O2 — CID 106809313

IUPAC2-ethyl-5-(3-ethylmorpholin-4-yl)-2-(propylamino)pentan-1-ol
SMILESCCCNC(CC)(CO)CCCN1CCOCC1CC
InChIInChI=1S/C16H34N2O2/c1-4-9-17-16(6-3,14-19)8-7-10-18-11-12-20-13-15(18)5-2/h15,17,19H,4-14H2,1-3H3
InChIKeyNQESNLCCDIYEFC-UHFFFAOYSA-N
MW286.46 g/mol
LogP2.02
Rot. Bonds10

About 2-ethyl-5-(3-ethylmorpholin-4-yl)-2-(propylamino)pentan-1-ol

2-ethyl-5-(3-ethylmorpholin-4-yl)-2-(propylamino)pentan-1-ol (PubChem CID 106809313) has the molecular formula C16H34N2O2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 2-ethyl-5-(3-ethylmorpholin-4-yl)-2-(propylamino)pentan-1-ol.

Molecular Properties

Compound Name2-ethyl-5-(3-ethylmorpholin-4-yl)-2-(propylamino)pentan-1-ol
PubChem CID106809313
Molecular FormulaC16H34N2O2
Molecular Weight286.46 g/mol
Exact Mass286.26
IUPAC Name2-ethyl-5-(3-ethylmorpholin-4-yl)-2-(propylamino)pentan-1-ol
SMILESCCCNC(CC)(CO)CCCN1CCOCC1CC
InChIInChI=1S/C16H34N2O2/c1-4-9-17-16(6-3,14-19)8-7-10-18-11-12-20-13-15(18)5-2/h15,17,19H,4-14H2,1-3H3
InChIKeyNQESNLCCDIYEFC-UHFFFAOYSA-N
XLogP2.02
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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
2-(cyclopropylamino)-2-ethyl-5-(3-methylmorpholin-4-yl)pentan-1-ol
CID 106809241
2-ethyl-5-(2-methylmorpholin-4-yl)-2-(propylamino)pentan-1-ol
CID 106809096
5-(2,4-dimethylpiperidin-1-yl)-2-ethyl-2-(propylamino)pentan-1-ol
CID 106808652
N-[3-(3-ethylmorpholin-4-yl)propyl]cyclopropanamine
CID 60867675
N-[4-(3-ethylmorpholin-4-yl)butyl]cyclopropanamine
CID 62432568
2-ethyl-5-(2-ethylazepan-1-yl)-2-(methylamino)pentan-1-ol
CID 106809858
N-(cyclopentylmethyl)-2-(3-ethylmorpholin-4-yl)ethanamine
CID 55089657
5-(2-ethylpyrrolidin-1-yl)-2-methyl-2-(propylamino)pentan-1-ol
CID 64790781
2-ethyl-5-(2-ethylpiperidin-1-yl)-2-(propan-2-ylamino)pentan-1-ol
CID 106809193

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-(3-ethylmorpholin-4-yl)-2-(propylamino)pentan-1-ol?
The IUPAC name of 2-ethyl-5-(3-ethylmorpholin-4-yl)-2-(propylamino)pentan-1-ol (CID 106809313) is 2-ethyl-5-(3-ethylmorpholin-4-yl)-2-(propylamino)pentan-1-ol.
What is the SMILES notation for 2-ethyl-5-(3-ethylmorpholin-4-yl)-2-(propylamino)pentan-1-ol?
The canonical SMILES for 2-ethyl-5-(3-ethylmorpholin-4-yl)-2-(propylamino)pentan-1-ol is CCCNC(CC)(CO)CCCN1CCOCC1CC.
What is the InChIKey of 2-ethyl-5-(3-ethylmorpholin-4-yl)-2-(propylamino)pentan-1-ol?
The InChIKey is NQESNLCCDIYEFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O2/c1-4-9-17-16(6-3,14-19)8-7-10-18-11-12-20-13-15(18)5-2/h15,17,19H,4-14H2,1-3H3.
What are the key properties of 2-ethyl-5-(3-ethylmorpholin-4-yl)-2-(propylamino)pentan-1-ol?
2-ethyl-5-(3-ethylmorpholin-4-yl)-2-(propylamino)pentan-1-ol has a molecular weight of 286.46 g/mol, XLogP of 2.02, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-(3-ethylmorpholin-4-yl)-2-(propylamino)pentan-1-ol is sourced from PubChem (CID 106809313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).