4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propylamino)butan-1-ol

C14H30N2O2 — CID 64795537

IUPAC4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propylamino)butan-1-ol
SMILESCCCNC(C)(CO)CCN1CCOC(CC)C1
InChIInChI=1S/C14H30N2O2/c1-4-7-15-14(3,12-17)6-8-16-9-10-18-13(5-2)11-16/h13,15,17H,4-12H2,1-3H3
InChIKeyWACYZKXOKYBBEM-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.24
Rot. Bonds8

About 4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propylamino)butan-1-ol

4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propylamino)butan-1-ol (PubChem CID 64795537) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propylamino)butan-1-ol.

Molecular Properties

Compound Name4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propylamino)butan-1-ol
PubChem CID64795537
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propylamino)butan-1-ol
SMILESCCCNC(C)(CO)CCN1CCOC(CC)C1
InChIInChI=1S/C14H30N2O2/c1-4-7-15-14(3,12-17)6-8-16-9-10-18-13(5-2)11-16/h13,15,17H,4-12H2,1-3H3
InChIKeyWACYZKXOKYBBEM-UHFFFAOYSA-N
XLogP1.24
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-4-morpholin-4-yl-2-(propylamino)butan-1-ol
CID 64795842
2-methyl-4-(3-methylpyrrolidin-1-yl)-2-(propylamino)butan-1-ol
CID 64825876
6-(2-ethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)hexan-1-ol
CID 64795976
2-methyl-4-(3-methylpiperidin-1-yl)-2-(propylamino)butan-1-ol
CID 64798009
N-[3-(2-ethylmorpholin-4-yl)propyl]-2-methylpropan-2-amine
CID 60850473
N-[2-(2-ethylmorpholin-4-yl)ethyl]-3,3-dimethylbutan-1-amine
CID 62561718
4-(3-methoxypiperidin-1-yl)-2-methyl-2-(propylamino)butan-1-ol
CID 102968930
3-(2-ethylmorpholin-4-yl)-2-(propylamino)propan-1-ol
CID 64796406
4-(1,3-dihydroisoindol-2-yl)-2-methyl-2-(propylamino)butan-1-ol
CID 64786243
4-(4,4-dimethylazepan-1-yl)-2-methyl-2-(propylamino)butan-1-ol
CID 65286693
4-(2-ethylmorpholin-4-yl)-2-(methylamino)-2-phenylbutan-1-ol
CID 116695149
2-(2-ethylmorpholin-4-yl)acetohydrazide
CID 63573112

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propylamino)butan-1-ol?
The IUPAC name of 4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propylamino)butan-1-ol (CID 64795537) is 4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propylamino)butan-1-ol.
What is the SMILES notation for 4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propylamino)butan-1-ol?
The canonical SMILES for 4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propylamino)butan-1-ol is CCCNC(C)(CO)CCN1CCOC(CC)C1.
What is the InChIKey of 4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propylamino)butan-1-ol?
The InChIKey is WACYZKXOKYBBEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-4-7-15-14(3,12-17)6-8-16-9-10-18-13(5-2)11-16/h13,15,17H,4-12H2,1-3H3.
What are the key properties of 4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propylamino)butan-1-ol?
4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propylamino)butan-1-ol has a molecular weight of 258.41 g/mol, XLogP of 1.24, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propylamino)butan-1-ol is sourced from PubChem (CID 64795537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).