2-cyclopropyl-2-(ethylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol

C16H32N2O2 — CID 102746414

IUPAC2-cyclopropyl-2-(ethylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol
SMILESCCNC(CO)(CN1CC(C)(C)OC(C)(C)C1)C1CC1
InChIInChI=1S/C16H32N2O2/c1-6-17-16(12-19,13-7-8-13)11-18-9-14(2,3)20-15(4,5)10-18/h13,17,19H,6-12H2,1-5H3
InChIKeyKITZJTRIXAUCED-UHFFFAOYSA-N
MW284.44 g/mol
LogP1.63
Rot. Bonds6

About 2-cyclopropyl-2-(ethylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol

2-cyclopropyl-2-(ethylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol (PubChem CID 102746414) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is 2-cyclopropyl-2-(ethylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol.

Molecular Properties

Compound Name2-cyclopropyl-2-(ethylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol
PubChem CID102746414
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name2-cyclopropyl-2-(ethylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol
SMILESCCNC(CO)(CN1CC(C)(C)OC(C)(C)C1)C1CC1
InChIInChI=1S/C16H32N2O2/c1-6-17-16(12-19,13-7-8-13)11-18-9-14(2,3)20-15(4,5)10-18/h13,17,19H,6-12H2,1-5H3
InChIKeyKITZJTRIXAUCED-UHFFFAOYSA-N
XLogP1.63
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 64790209
2-cyclopropyl-3-(3,3-dimethylpiperidin-1-yl)-2-(ethylamino)propan-1-ol
CID 64790214
2-cyclopropyl-2-(ethylamino)-3-(4-propylazepan-1-yl)propan-1-ol
CID 64809169
3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-cyclopropyl-2-(ethylamino)propan-1-ol
CID 64796232
2-cyclopropyl-2-(propylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanenitrile
CID 102745431
2,2-dimethyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol
CID 102745863
2-cyclopropyl-3-(dimethylamino)-2-(ethylamino)propan-1-ol
CID 64796545
2-cyclopropyl-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-(ethylamino)propan-1-ol
CID 64811768
2-cyclopropyl-2-(ethylamino)-3-(3,4,5-trimethylpyrazol-1-yl)propan-1-ol
CID 64811763
2-cyclopropyl-2-(ethylamino)-3-ethylsulfanylpropan-1-ol
CID 64818609
2-cyclopropyl-2-(propylamino)-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propan-1-ol
CID 64790053
3-(4-bromopyrazol-1-yl)-2-cyclopropyl-2-(ethylamino)propan-1-ol
CID 64809453

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(ethylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol?
The IUPAC name of 2-cyclopropyl-2-(ethylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol (CID 102746414) is 2-cyclopropyl-2-(ethylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol.
What is the SMILES notation for 2-cyclopropyl-2-(ethylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol?
The canonical SMILES for 2-cyclopropyl-2-(ethylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol is CCNC(CO)(CN1CC(C)(C)OC(C)(C)C1)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-(ethylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol?
The InChIKey is KITZJTRIXAUCED-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-6-17-16(12-19,13-7-8-13)11-18-9-14(2,3)20-15(4,5)10-18/h13,17,19H,6-12H2,1-5H3.
What are the key properties of 2-cyclopropyl-2-(ethylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol?
2-cyclopropyl-2-(ethylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol has a molecular weight of 284.44 g/mol, XLogP of 1.63, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(ethylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol is sourced from PubChem (CID 102746414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).