2-(propan-2-ylamino)-4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol

C15H32N2O2 — CID 102746406

IUPAC2-(propan-2-ylamino)-4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol
SMILESCC(C)NC(CO)CCN1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C15H32N2O2/c1-12(2)16-13(9-18)7-8-17-10-14(3,4)19-15(5,6)11-17/h12-13,16,18H,7-11H2,1-6H3
InChIKeyQEOSUQMEEVDVHK-UHFFFAOYSA-N
MW272.43 g/mol
LogP1.62
Rot. Bonds6

About 2-(propan-2-ylamino)-4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol

2-(propan-2-ylamino)-4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol (PubChem CID 102746406) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is 2-(propan-2-ylamino)-4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol.

Molecular Properties

Compound Name2-(propan-2-ylamino)-4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol
PubChem CID102746406
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC Name2-(propan-2-ylamino)-4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol
SMILESCC(C)NC(CO)CCN1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C15H32N2O2/c1-12(2)16-13(9-18)7-8-17-10-14(3,4)19-15(5,6)11-17/h12-13,16,18H,7-11H2,1-6H3
InChIKeyQEOSUQMEEVDVHK-UHFFFAOYSA-N
XLogP1.62
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(propan-2-ylamino)-4-(4-propan-2-ylpiperidin-1-yl)butan-1-ol
CID 103504030
4-(4-piperidin-1-ylpiperidin-1-yl)-2-(propan-2-ylamino)butan-1-ol
CID 64826874
4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol
CID 102745117
4-(4-methoxypiperidin-1-yl)-2-(propan-2-ylamino)butan-1-ol
CID 64796609
2-(propan-2-ylamino)-4-(4-propan-2-ylazepan-1-yl)butan-1-ol
CID 64828249
2-(methylamino)-4-(2,2,6,6-tetramethylmorpholin-4-yl)butanenitrile
CID 102745417
4-(1,1-dioxo-1,4-thiazepan-4-yl)-2-(propan-2-ylamino)butan-1-ol
CID 114083823
4-(4-phenylpiperazin-1-yl)-2-(propan-2-ylamino)butan-1-ol
CID 64791800
2-methyl-N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]propan-1-amine
CID 102745978
2-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)hexan-3-one
CID 165459746
1-(4-methylphenyl)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol
CID 102745848
N-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine
CID 102743494

Frequently Asked Questions

What is the IUPAC name of 2-(propan-2-ylamino)-4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol?
The IUPAC name of 2-(propan-2-ylamino)-4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol (CID 102746406) is 2-(propan-2-ylamino)-4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol.
What is the SMILES notation for 2-(propan-2-ylamino)-4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol?
The canonical SMILES for 2-(propan-2-ylamino)-4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol is CC(C)NC(CO)CCN1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of 2-(propan-2-ylamino)-4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol?
The InChIKey is QEOSUQMEEVDVHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-12(2)16-13(9-18)7-8-17-10-14(3,4)19-15(5,6)11-17/h12-13,16,18H,7-11H2,1-6H3.
What are the key properties of 2-(propan-2-ylamino)-4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol?
2-(propan-2-ylamino)-4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol has a molecular weight of 272.43 g/mol, XLogP of 1.62, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(propan-2-ylamino)-4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol is sourced from PubChem (CID 102746406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).